CAS RN: 52979-75-6
CAS Name: 1-(10-bromo-9-phenanthrenyl)-2-(diheptylamino)ethanol
OPENEYE Name: 1-(10-bromo-9-phenanthryl)-2-(diheptylamino)ethanol
IUPAC Name: 1-(10-bromophenanthren-9-yl)-2-(diheptylamino)ethanol
SYSTEMATIC NAME: 1-(10-bromanylphenanthren-9-yl)-2-(diheptylamino)ethanol
MOLECULAR FORMULA: C30H42BrNO
MOLECULAR WEIGHT: 512.56458
SMILES: CCCCCCCN(CCCCCCC)CC(C1=C(C2=CC=CC=C2C3=CC=CC=C31)Br)O
Structure:
CAS RN: 50666-12-1
CAS Name: 2-(dibutylamino)-1-(10-methyl-9-phenanthrenyl)ethanol
OPENEYE Name: 2-(dibutylamino)-1-(10-methyl-9-phenanthryl)ethanol
IUPAC Name: 2-(dibutylamino)-1-(10-methylphenanthren-9-yl)ethanol
SYSTEMATIC NAME: 2-(dibutylamino)-1-(10-methylphenanthren-9-yl)ethanol
MOLECULAR FORMULA: C25H33NO
MOLECULAR WEIGHT: 363.53562
SMILES: CCCCN(CCCC)CC(C1=C(C2=CC=CC=C2C3=CC=CC=C31)C)O
Structure:
CAS RN: 52979-74-5
CAS Name: 1-(10-bromo-9-phenanthrenyl)-2-(dibutylamino)ethanol
OPENEYE Name: 1-(10-bromo-9-phenanthryl)-2-(dibutylamino)ethanol
IUPAC Name: 1-(10-bromophenanthren-9-yl)-2-(dibutylamino)ethanol
SYSTEMATIC NAME: 1-(10-bromanylphenanthren-9-yl)-2-(dibutylamino)ethanol
MOLECULAR FORMULA: C24H30BrNO
MOLECULAR WEIGHT: 428.4051
SMILES: CCCCN(CCCC)CC(C1=C(C2=CC=CC=C2C3=CC=CC=C31)Br)O
Structure:
CAS RN: 52979-76-7
CAS Name: 1-(10-chloro-9-phenanthrenyl)-2-(dibutylamino)ethanol
OPENEYE Name: 1-(10-chloro-9-phenanthryl)-2-(dibutylamino)ethanol
IUPAC Name: 1-(10-chlorophenanthren-9-yl)-2-(dibutylamino)ethanol
SYSTEMATIC NAME: 1-(10-chloranylphenanthren-9-yl)-2-(dibutylamino)ethanol
MOLECULAR FORMULA: C24H30ClNO
MOLECULAR WEIGHT: 383.9541
SMILES: CCCCN(CCCC)CC(C1=C(C2=CC=CC=C2C3=CC=CC=C31)Cl)O
Structure:
CAS RN: 67508-29-6
CAS Name: N-[[3-[[bis-(4-methylphenyl)sulfonylamino]methyl]phenyl]methyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
OPENEYE Name: N-[[3-[[bis(p-tolylsulfonyl)amino]methyl]phenyl]methyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide
IUPAC Name: N-[[3-[[bis-(4-methylphenyl)sulfonylamino]methyl]phenyl]methyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
SYSTEMATIC NAME: N-[[3-[[bis-(4-methylphenyl)sulfonylamino]methyl]phenyl]methyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
MOLECULAR FORMULA: C36H36N2O8S4
MOLECULAR WEIGHT: 752.93964
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)CN(S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C)S(=O)(=O)C5=CC=C(C=C5)C
Structure:
CAS RN: 67508-27-4
CAS Name: N-[4-[bis-(4-methylphenyl)sulfonylamino]butyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
OPENEYE Name: N-[4-[bis(p-tolylsulfonyl)amino]butyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide
IUPAC Name: N-[4-[bis-(4-methylphenyl)sulfonylamino]butyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
SYSTEMATIC NAME: N-[4-[bis-(4-methylphenyl)sulfonylamino]butyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
MOLECULAR FORMULA: C32H36N2O8S4
MOLECULAR WEIGHT: 704.89684
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCCCN(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)C
Structure:
CAS RN: 67508-26-3
CAS Name: N-(3,3-diphenylpropyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
OPENEYE Name: N-(3,3-diphenylpropyl)-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide
IUPAC Name: N-(3,3-diphenylpropyl)-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
SYSTEMATIC NAME: N-(3,3-diphenylpropyl)-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
MOLECULAR FORMULA: C29H29NO4S2
MOLECULAR WEIGHT: 519.67486
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CCC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C
Structure:
CAS RN: 67536-99-6
CAS Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-(4-methylphenyl)sulfonylbenzenesulfonamide
OPENEYE Name: 4-methyl-N-(p-tolylmethyl)-N-(p-tolylsulfonyl)benzenesulfonamide
IUPAC Name: 4-methyl-N-[(4-methylphenyl)methyl]-N-(4-methylphenyl)sulfonylbenzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[(4-methylphenyl)methyl]-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
MOLECULAR FORMULA: C22H23NO4S2
MOLECULAR WEIGHT: 429.55232
SMILES: CC1=CC=C(C=C1)CN(S(=O)(=O)C2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 61079-82-1
CAS Name: 4-methyl-N-(4-methylphenyl)sulfonyl-N-(phenylmethyl)benzenesulfonamide
OPENEYE Name: N-benzyl-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide
IUPAC Name: N-benzyl-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(4-methylphenyl)sulfonyl-N-(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C21H21NO4S2
MOLECULAR WEIGHT: 415.52574
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C
Structure:
CAS RN: 10285-90-2
CAS Name: N-butyl-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
OPENEYE Name: N-butyl-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide
IUPAC Name: N-butyl-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide
SYSTEMATIC NAME: N-butyl-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
MOLECULAR FORMULA: C18H23NO4S2
MOLECULAR WEIGHT: 381.50952
SMILES: CCCCN(S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 65370-91-4
CAS Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1H-1,3,5-triazine-2,4-dione
OPENEYE Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-1,3,5-triazine-2,4-dione
IUPAC Name: 6-amino-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-1,3,5-triazine-2,4-dione
SYSTEMATIC NAME: 6-azanyl-3-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-1,3,5-triazine-2,4-dione
MOLECULAR FORMULA: C8H12N4O6
MOLECULAR WEIGHT: 260.20408
SMILES: C(C1C(C(C(O1)N2C(=O)NC(=NC2=O)N)O)O)O
Structure:
CAS RN: 83293-76-9
CAS Name: 5-(dimethylaminoazo)benzene-1,3-dicarboxamide
OPENEYE Name: 5-(dimethylaminoazo)benzene-1,3-dicarboxamide
IUPAC Name: 5-(dimethylaminodiazenyl)benzene-1,3-dicarboxamide
SYSTEMATIC NAME: 5-(dimethylaminodiazenyl)benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C10H13N5O2
MOLECULAR WEIGHT: 235.24252
SMILES: CN(C)N=NC1=CC(=CC(=C1)C(=O)N)C(=O)N
Structure:
CAS RN: 52388-42-8
CAS Name: N-(2,6-dichlorophenyl)azo-N-methylmethanamine
OPENEYE Name: N-(2,6-dichlorophenyl)azo-N-methyl-methanamine
IUPAC Name: N-[(2,6-dichlorophenyl)diazenyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[[2,6-bis(chloranyl)phenyl]diazenyl]-N-methyl-methanamine
MOLECULAR FORMULA: C8H9Cl2N3
MOLECULAR WEIGHT: 218.08316
SMILES: CN(C)N=NC1=C(C=CC=C1Cl)Cl
Structure:
CAS RN: 66974-92-3
CAS Name: N-cyano-2-(dimethylaminoazo)benzamide
OPENEYE Name: N-cyano-2-(dimethylaminoazo)benzamide
IUPAC Name: N-cyano-2-(dimethylaminodiazenyl)benzamide
SYSTEMATIC NAME: N-cyano-2-(dimethylaminodiazenyl)benzamide
MOLECULAR FORMULA: C10H11N5O
MOLECULAR WEIGHT: 217.22724
SMILES: CN(C)N=NC1=CC=CC=C1C(=O)NC#N
Structure:
CAS RN: 65210-78-8
CAS Name: 7,8-dimethoxy-2-naphthalenecarboxaldehyde
OPENEYE Name: 7,8-dimethoxynaphthalene-2-carbaldehyde
IUPAC Name: 7,8-dimethoxynaphthalene-2-carbaldehyde
SYSTEMATIC NAME: 7,8-dimethoxynaphthalene-2-carbaldehyde
MOLECULAR FORMULA: C13H12O3
MOLECULAR WEIGHT: 216.23258
SMILES: COC1=C(C2=C(C=CC(=C2)C=O)C=C1)OC
Structure:
CAS RN: 64157-46-6
CAS Name: N-[4-(3-acetamido-4-isoquinolinyl)phenyl]-3-[bis(2-chloroethyl)amino]propanamide
OPENEYE Name: N-[4-(3-acetamido-4-isoquinolyl)phenyl]-3-[bis(2-chloroethyl)amino]propanamide
IUPAC Name: N-[4-(3-acetamidoisoquinolin-4-yl)phenyl]-3-[bis(2-chloroethyl)amino]propanamide
SYSTEMATIC NAME: N-[4-(3-acetamidoisoquinolin-4-yl)phenyl]-3-[bis(2-chloroethyl)amino]propanamide
MOLECULAR FORMULA: C24H26Cl2N4O2
MOLECULAR WEIGHT: 473.39484
SMILES: CC(=O)NC1=C(C2=CC=CC=C2C=N1)C3=CC=C(C=C3)NC(=O)CCN(CCCl)CCCl
Structure:
CAS RN: 64157-47-7
CAS Name: N-[4-(3-amino-4-isoquinolinyl)phenyl]-2-[bis(2-chloroethyl)amino]acetamide
OPENEYE Name: N-[4-(3-amino-4-isoquinolyl)phenyl]-2-[bis(2-chloroethyl)amino]acetamide
IUPAC Name: N-[4-(3-aminoisoquinolin-4-yl)phenyl]-2-[bis(2-chloroethyl)amino]acetamide
SYSTEMATIC NAME: N-[4-(3-azanylisoquinolin-4-yl)phenyl]-2-[bis(2-chloroethyl)amino]ethanamide
MOLECULAR FORMULA: C21H22Cl2N4O
MOLECULAR WEIGHT: 417.33158
SMILES: C1=CC=C2C(=C1)C=NC(=C2C3=CC=C(C=C3)NC(=O)CN(CCCl)CCCl)N
Structure:
CAS RN: 40502-82-7
CAS Name: 2-decyl-3-hydroxy-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-decyl-3-hydroxy-5,6-dimethoxy-1,4-benzoquinone
IUPAC Name: 2-decyl-3-hydroxy-5,6-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-decyl-5,6-dimethoxy-3-oxidanyl-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C18H28O5
MOLECULAR WEIGHT: 324.41192
SMILES: CCCCCCCCCCC1=C(C(=O)C(=C(C1=O)OC)OC)O
Structure:
CAS RN: 24187-46-0
CAS Name: 3,6-dinitro-1,8-dihydro-1,8-naphthyridine-2,7-dione
OPENEYE Name: 3,6-dinitro-1,8-dihydro-1,8-naphthyridine-2,7-dione
IUPAC Name: 3,6-dinitro-1,8-dihydro-1,8-naphthyridine-2,7-dione
SYSTEMATIC NAME: 3,6-dinitro-1,8-dihydro-1,8-naphthyridine-2,7-dione
MOLECULAR FORMULA: C8H4N4O6
MOLECULAR WEIGHT: 252.14056
SMILES: C1=C(C(=O)NC2=C1C=C(C(=O)N2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 55242-97-2
CAS Name: 4-methyl-N2-[3-(4-morpholinyl)propyl]-1,8-naphthyridine-2,7-diamine
OPENEYE Name: 4-methyl-N2-(3-morpholinopropyl)-1,8-naphthyridine-2,7-diamine
IUPAC Name: 4-methyl-2-N-(3-morpholin-4-ylpropyl)-1,8-naphthyridine-2,7-diamine
SYSTEMATIC NAME: 4-methyl-N2-(3-morpholin-4-ylpropyl)-1,8-naphthyridine-2,7-diamine
MOLECULAR FORMULA: C16H23N5O
MOLECULAR WEIGHT: 301.38672
SMILES: CC1=CC(=NC2=C1C=CC(=N2)N)NCCCN3CCOCC3
Structure:
CAS RN: 55242-95-0
CAS Name: N2-[3-(4-morpholinyl)propyl]-4-phenyl-1,8-naphthyridine-2,7-diamine
OPENEYE Name: N2-(3-morpholinopropyl)-4-phenyl-1,8-naphthyridine-2,7-diamine
IUPAC Name: 2-N-(3-morpholin-4-ylpropyl)-4-phenyl-1,8-naphthyridine-2,7-diamine
SYSTEMATIC NAME: N2-(3-morpholin-4-ylpropyl)-4-phenyl-1,8-naphthyridine-2,7-diamine
MOLECULAR FORMULA: C21H25N5O
MOLECULAR WEIGHT: 363.4561
SMILES: C1COCCN1CCCNC2=NC3=C(C=CC(=N3)N)C(=C2)C4=CC=CC=C4
Structure:
CAS RN: 55470-05-8
CAS Name: 8-methyl-7-nitro-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one
OPENEYE Name: 8-methyl-7-nitro-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one
IUPAC Name: 8-methyl-7-nitro-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one
SYSTEMATIC NAME: 8-methyl-7-nitro-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one
MOLECULAR FORMULA: C9H10N4O3
MOLECULAR WEIGHT: 222.2007
SMILES: CC1=C(C=C2C(=N1)NCCNC2=O)[N+](=O)[O-]
Structure:
CAS RN: 17884-14-9
CAS Name: N-(7-chloro-4-methyl-1,8-naphthyridin-2-yl)acetamide
OPENEYE Name: N-(7-chloro-4-methyl-1,8-naphthyridin-2-yl)acetamide
IUPAC Name: N-(7-chloro-4-methyl-1,8-naphthyridin-2-yl)acetamide
SYSTEMATIC NAME: N-(7-chloranyl-4-methyl-1,8-naphthyridin-2-yl)ethanamide
MOLECULAR FORMULA: C11H10ClN3O
MOLECULAR WEIGHT: 235.6696
SMILES: CC1=CC(=NC2=C1C=CC(=N2)Cl)NC(=O)C
Structure:
CAS RN: 53788-34-4
CAS Name: N-(7-chloro-1,8-naphthyridin-2-yl)acetamide
OPENEYE Name: N-(7-chloro-1,8-naphthyridin-2-yl)acetamide
IUPAC Name: N-(7-chloro-1,8-naphthyridin-2-yl)acetamide
SYSTEMATIC NAME: N-(7-chloranyl-1,8-naphthyridin-2-yl)ethanamide
MOLECULAR FORMULA: C10H8ClN3O
MOLECULAR WEIGHT: 221.64302
SMILES: CC(=O)NC1=NC2=C(C=C1)C=CC(=N2)Cl
Structure:
CAS RN: 49655-88-1
CAS Name: 7-methyl-1-(phenylmethyl)-1,8-naphthyridin-4-one
OPENEYE Name: 1-benzyl-7-methyl-1,8-naphthyridin-4-one
IUPAC Name: 1-benzyl-7-methyl-1,8-naphthyridin-4-one
SYSTEMATIC NAME: 7-methyl-1-(phenylmethyl)-1,8-naphthyridin-4-one
MOLECULAR FORMULA: C16H14N2O
MOLECULAR WEIGHT: 250.29516
SMILES: CC1=NC2=C(C=C1)C(=O)C=CN2CC3=CC=CC=C3
Structure:
CAS RN: 55469-96-0
CAS Name: 7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one
OPENEYE Name: 7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one
IUPAC Name: 7-bromo-8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one
SYSTEMATIC NAME: 7-bromanyl-8-methyl-1,2,3,4-tetrahydropyrido[2,3-e][1,4]diazepin-5-one
MOLECULAR FORMULA: C9H10BrN3O
MOLECULAR WEIGHT: 256.0992
SMILES: CC1=C(C=C2C(=N1)NCCNC2=O)Br
Structure:
CAS RN: 67031-13-4
CAS Name: 4-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylbutanoic acid methyl ester
OPENEYE Name: methyl 4-[(2,4-dinitrophenyl)hydrazono]-2-phenyl-butanoate
IUPAC Name: methyl 4-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenylbutanoate
SYSTEMATIC NAME: methyl 4-[(2,4-dinitrophenyl)hydrazinylidene]-2-phenyl-butanoate
MOLECULAR FORMULA: C17H16N4O6
MOLECULAR WEIGHT: 372.33214
SMILES: COC(=O)C(CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=CC=C2
Structure:
CAS RN: 67030-98-2
CAS Name: 2-bromo-4-(4-fluorophenyl)-2H-furan-5-one
OPENEYE Name: 2-bromo-4-(4-fluorophenyl)-2H-furan-5-one
IUPAC Name: 2-bromo-4-(4-fluorophenyl)-2H-furan-5-one
SYSTEMATIC NAME: 2-bromanyl-4-(4-fluorophenyl)-2H-furan-5-one
MOLECULAR FORMULA: C10H6BrFO2
MOLECULAR WEIGHT: 257.055843
SMILES: C1=CC(=CC=C1C2=CC(OC2=O)Br)F
Structure:
CAS RN: 67031-07-6
CAS Name: 5,5-dibromo-3-phenyl-2-furanone
OPENEYE Name: 5,5-dibromo-3-phenyl-furan-2-one
IUPAC Name: 5,5-dibromo-3-phenylfuran-2-one
SYSTEMATIC NAME: 5,5-bis(bromanyl)-3-phenyl-furan-2-one
MOLECULAR FORMULA: C10H6Br2O2
MOLECULAR WEIGHT: 317.96144
SMILES: C1=CC=C(C=C1)C2=CC(OC2=O)(Br)Br
Structure:
CAS RN: 67030-97-1
CAS Name: 2-(4-fluorophenyl)-4-oxo-2-butenoic acid methyl ester
OPENEYE Name: methyl 2-(4-fluorophenyl)-4-oxo-but-2-enoate
IUPAC Name: methyl 2-(4-fluorophenyl)-4-oxobut-2-enoate
SYSTEMATIC NAME: methyl 2-(4-fluorophenyl)-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C11H9FO3
MOLECULAR WEIGHT: 208.185763
SMILES: COC(=O)C(=CC=O)C1=CC=C(C=C1)F
Structure:
CAS RN: 59946-18-8
CAS Name: 4,6-diphenyl-3-sulfanylidene-2-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-1,2,4-triazin-5-one
OPENEYE Name: 4,6-diphenyl-3-thioxo-2-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-1,2,4-triazin-5-one
IUPAC Name: 4,6-diphenyl-3-sulfanylidene-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,2,4-triazin-5-one
SYSTEMATIC NAME: 2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-4,6-diphenyl-3-sulfanylidene-1,2,4-triazin-5-one
MOLECULAR FORMULA: C21H21N3O6S
MOLECULAR WEIGHT: 443.47294
SMILES: C1=CC=C(C=C1)C2=NN(C(=S)N(C2=O)C3=CC=CC=C3)C4C(C(C(C(O4)CO)O)O)O
Structure:
CAS RN: 59946-17-7
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[6-[2-(2-furanyl)ethenyl]-5-oxo-4-phenyl-3-sulfanylidene-1,2,4-triazin-2-yl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[6-[2-(2-furyl)vinyl]-5-oxo-4-phenyl-3-thioxo-1,2,4-triazin-2-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[6-[2-(furan-2-yl)ethenyl]-5-oxo-4-phenyl-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[6-[2-(furan-2-yl)ethenyl]-5-oxidanylidene-4-phenyl-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C29H29N3O11S
MOLECULAR WEIGHT: 627.61906
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=S)N(C(=O)C(=N2)C=CC3=CC=CO3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 59985-11-4
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[5-oxo-4-phenyl-6-(2-phenylethenyl)-3-sulfanylidene-1,2,4-triazin-2-yl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-(5-oxo-4-phenyl-6-styryl-3-thioxo-1,2,4-triazin-2-yl)tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[5-oxo-4-phenyl-6-(2-phenylethenyl)-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[5-oxidanylidene-4-phenyl-6-(2-phenylethenyl)-3-sulfanylidene-1,2,4-triazin-2-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C31H31N3O10S
MOLECULAR WEIGHT: 637.65694
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=S)N(C(=O)C(=N2)C=CC3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 41249-75-6
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C29H29N3O9S
MOLECULAR WEIGHT: 595.62026
SMILES: CC(=O)OCC1C(C(C(C(O1)SC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 59964-65-7
CAS Name: acetic acid [3,4,5-triacetyloxy-6-(5-oxo-4,6-diphenyl-3-sulfanylidene-1,2,4-triazin-2-yl)-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-(5-oxo-4,6-diphenyl-3-thioxo-1,2,4-triazin-2-yl)tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-(5-oxo-4,6-diphenyl-3-sulfanylidene-1,2,4-triazin-2-yl)oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-(5-oxidanylidene-4,6-diphenyl-3-sulfanylidene-1,2,4-triazin-2-yl)oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C29H29N3O10S
MOLECULAR WEIGHT: 611.61966
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=S)N(C(=O)C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 70380-40-4
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[4,5-bis(chloromethyl)-1-triazolyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[4,5-bis(chloromethyl)triazol-1-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[4,5-bis(chloromethyl)triazol-1-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[4,5-bis(chloromethyl)-1,2,3-triazol-1-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C18H23Cl2N3O9
MOLECULAR WEIGHT: 496.29592
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=C(N=N2)CCl)CCl)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 38302-59-9
CAS Name: 2-phenyldiazenylbenzonitrile
OPENEYE Name: 2-phenylazobenzonitrile
IUPAC Name: 2-phenyldiazenylbenzonitrile
SYSTEMATIC NAME: 2-phenyldiazenylbenzenecarbonitrile
MOLECULAR FORMULA: C13H9N3
MOLECULAR WEIGHT: 207.23066
SMILES: C1=CC=C(C=C1)N=NC2=CC=CC=C2C#N
Structure:
CAS RN: 34506-75-7
CAS Name: 2-[(4-nitrophenyl)methylidene]cyclopent-4-ene-1,3-dione
OPENEYE Name: 2-[(4-nitrophenyl)methylene]cyclopent-4-ene-1,3-dione
IUPAC Name: 2-[(4-nitrophenyl)methylidene]cyclopent-4-ene-1,3-dione
SYSTEMATIC NAME: 2-[(4-nitrophenyl)methylidene]cyclopent-4-ene-1,3-dione
MOLECULAR FORMULA: C12H7NO4
MOLECULAR WEIGHT: 229.18828
SMILES: C1=CC(=CC=C1C=C2C(=O)C=CC2=O)[N+](=O)[O-]
Structure:
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