CAS RN: 5199-56-4
CAS Name: 2,2-dichloro-N-[1-hydroxy-3-[(methylthio)methylthio]propan-2-yl]acetamide
OPENEYE Name: 2,2-dichloro-N-[1-(hydroxymethyl)-2-(methylsulfanylmethylsulfanyl)ethyl]acetamide
IUPAC Name: 2,2-dichloro-N-[1-hydroxy-3-(methylsulfanylmethylsulfanyl)propan-2-yl]acetamide
SYSTEMATIC NAME: 2,2-bis(chloranyl)-N-[1-(methylsulfanylmethylsulfanyl)-3-oxidanyl-propan-2-yl]ethanamide
MOLECULAR FORMULA: C7H13Cl2NO2S2
MOLECULAR WEIGHT: 278.21962
SMILES: CSCSCC(CO)NC(=O)C(Cl)Cl
Structure:
CAS RN: 61471-39-4
CAS Name: 4-[(phenylhydrazinylidene)methyl]benzoic acid
OPENEYE Name: 4-[(phenylhydrazono)methyl]benzoic acid
IUPAC Name: 4-[(phenylhydrazinylidene)methyl]benzoic acid
SYSTEMATIC NAME: 4-[(phenylhydrazinylidene)methyl]benzoic acid
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: C1=CC=C(C=C1)NN=CC2=CC=C(C=C2)C(=O)O
Structure:
CAS RN: 6091-81-2
CAS Name: 2-methyl-1-phthalazinone
OPENEYE Name: 2-methylphthalazin-1-one
IUPAC Name: 2-methylphthalazin-1-one
SYSTEMATIC NAME: 2-methylphthalazin-1-one
MOLECULAR FORMULA: C9H8N2O
MOLECULAR WEIGHT: 160.17262
SMILES: CN1C(=O)C2=CC=CC=C2C=N1
Structure:
CAS RN: 57999-03-8
CAS Name: 5,8-dihydroxy-6,7-bis(hydroxymethyl)naphthalene-1,4-dione
OPENEYE Name: 5,8-dihydroxy-6,7-bis(hydroxymethyl)naphthalene-1,4-dione
IUPAC Name: 5,8-dihydroxy-6,7-bis(hydroxymethyl)naphthalene-1,4-dione
SYSTEMATIC NAME: 6,7-bis(hydroxymethyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione
MOLECULAR FORMULA: C12H10O6
MOLECULAR WEIGHT: 250.2042
SMILES: C1=CC(=O)C2=C(C1=O)C(=C(C(=C2O)CO)CO)O
Structure:
CAS RN: 3479-50-3
CAS Name: N-(1-amino-3-hydroxy-1-oxopropan-2-yl)carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[2-amino-1-(hydroxymethyl)-2-oxo-ethyl]carbamate
IUPAC Name: benzyl N-(1-amino-3-hydroxy-1-oxopropan-2-yl)carbamate
SYSTEMATIC NAME: (phenylmethyl) N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)carbamate
MOLECULAR FORMULA: C11H14N2O4
MOLECULAR WEIGHT: 238.23986
SMILES: C1=CC=C(C=C1)COC(=O)NC(CO)C(=O)N
Structure:
CAS RN: 39875-10-0
CAS Name: 2,5-dimethyl-4-oxo-1H-pyrimidine-6-carboxylic acid
OPENEYE Name: 2,5-dimethyl-4-oxo-1H-pyrimidine-6-carboxylic acid
IUPAC Name: 2,5-dimethyl-4-oxo-1H-pyrimidine-6-carboxylic acid
SYSTEMATIC NAME: 2,5-dimethyl-4-oxidanylidene-1H-pyrimidine-6-carboxylic acid
MOLECULAR FORMULA: C7H8N2O3
MOLECULAR WEIGHT: 168.15002
SMILES: CC1=C(NC(=NC1=O)C)C(=O)O
Structure:
CAS RN: 57366-88-8
CAS Name: 1-(2-furanyl)-3,3-dimercapto-2-propen-1-one
OPENEYE Name: 1-(2-furyl)-3,3-bis(sulfanyl)prop-2-en-1-one
IUPAC Name: 1-(furan-2-yl)-3,3-bis(sulfanyl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(furan-2-yl)-3,3-bis(sulfanyl)prop-2-en-1-one
MOLECULAR FORMULA: C7H6O2S2
MOLECULAR WEIGHT: 186.25134
SMILES: C1=COC(=C1)C(=O)C=C(S)S
Structure:
CAS RN: 76867-08-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H13BrN4O4
MOLECULAR WEIGHT: 369.17072
SMILES: C1=CN2C=NC3=C(C2=N1)C(=CN3C4C(C(C(O4)CO)O)O)Br
Structure:
CAS RN: 58048-35-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H11BrN6O4
MOLECULAR WEIGHT: 371.14684
SMILES: C1=C(C2=C(N1C3C(C(C(O3)CO)O)O)N=CN4C2=NN=N4)Br
Structure:
CAS RN: 55250-96-9
CAS Name: N-[amino(3-phenylmethoxypropoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
OPENEYE Name: N-[amino(3-benzyloxypropoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC Name: N-[amino(3-phenylmethoxypropoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
SYSTEMATIC NAME: N-[azanyl(3-phenylmethoxypropoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
MOLECULAR FORMULA: C14H23Cl2N2O3P
MOLECULAR WEIGHT: 369.223781
SMILES: C1=CC=C(C=C1)COCCCOP(=O)(N)N(CCCl)CCCl
Structure:
CAS RN: 65087-11-8
CAS Name: acetic acid (4-acetyloxy-2,5-diphenylphenyl) ester
OPENEYE Name: (4-acetoxy-2,5-diphenyl-phenyl) acetate
IUPAC Name: (4-acetyloxy-2,5-diphenylphenyl) acetate
SYSTEMATIC NAME: (4-acetyloxy-2,5-diphenyl-phenyl) ethanoate
MOLECULAR FORMULA: C22H18O4
MOLECULAR WEIGHT: 346.37592
SMILES: CC(=O)OC1=CC(=C(C=C1C2=CC=CC=C2)OC(=O)C)C3=CC=CC=C3
Structure:
CAS RN: 64328-61-6
CAS Name: 4-butoxybenzohydrazide
OPENEYE Name: 4-butoxybenzohydrazide
IUPAC Name: 4-butoxybenzohydrazide
SYSTEMATIC NAME: 4-butoxybenzohydrazide
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NN
Structure:
CAS RN: 5303-13-9
CAS Name: 4-butoxybenzohydrazide
OPENEYE Name: 4-butoxybenzohydrazide
IUPAC Name: 4-butoxybenzohydrazide
SYSTEMATIC NAME: 4-butoxybenzohydrazide
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NN
Structure:
CAS RN: 7336-64-3
CAS Name: 1-hydroxy-4-methoxyanthracene-9,10-dione
OPENEYE Name: 1-hydroxy-4-methoxy-anthracene-9,10-dione
IUPAC Name: 1-hydroxy-4-methoxyanthracene-9,10-dione
SYSTEMATIC NAME: 1-methoxy-4-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C15H10O4
MOLECULAR WEIGHT: 254.2375
SMILES: COC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 63625-94-5
CAS Name: 2-(3,4-dihydronaphthalen-2-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(3,4-dihydronaphthalen-2-yl)acetate
IUPAC Name: ethyl 2-(3,4-dihydronaphthalen-2-yl)acetate
SYSTEMATIC NAME: ethyl 2-(3,4-dihydronaphthalen-2-yl)ethanoate
MOLECULAR FORMULA: C14H16O2
MOLECULAR WEIGHT: 216.27564
SMILES: CCOC(=O)CC1=CC2=CC=CC=C2CC1
Structure:
CAS RN: 58977-01-8
CAS Name: 6,11-dimethoxy-1,4-dihydrotetracene-5,12-dione
OPENEYE Name: 6,11-dimethoxy-1,4-dihydrotetracene-5,12-dione
IUPAC Name: 6,11-dimethoxy-1,4-dihydrotetracene-5,12-dione
SYSTEMATIC NAME: 6,11-dimethoxy-1,4-dihydrotetracene-5,12-dione
MOLECULAR FORMULA: C20H16O4
MOLECULAR WEIGHT: 320.33864
SMILES: COC1=C2C(=C(C3=CC=CC=C31)OC)C(=O)C4=C(C2=O)CC=CC4
Structure:
CAS RN: 58977-03-0
CAS Name: 5,6,11,12-tetramethoxy-1,4-dihydrotetracene
OPENEYE Name: 5,6,11,12-tetramethoxy-1,4-dihydrotetracene
IUPAC Name: 5,6,11,12-tetramethoxy-1,4-dihydrotetracene
SYSTEMATIC NAME: 5,6,11,12-tetramethoxy-1,4-dihydrotetracene
MOLECULAR FORMULA: C22H22O4
MOLECULAR WEIGHT: 350.40768
SMILES: COC1=C2CC=CCC2=C(C3=C(C4=CC=CC=C4C(=C31)OC)OC)OC
Structure:
CAS RN: 4058-91-7
CAS Name: 5-amino-1-methyl-4-pyrazolecarboxylic acid
OPENEYE Name: 5-amino-1-methyl-pyrazole-4-carboxylic acid
IUPAC Name: 5-amino-1-methylpyrazole-4-carboxylic acid
SYSTEMATIC NAME: 5-azanyl-1-methyl-pyrazole-4-carboxylic acid
MOLECULAR FORMULA: C5H7N3O2
MOLECULAR WEIGHT: 141.12798
SMILES: CN1C(=C(C=N1)C(=O)O)N
Structure:
CAS RN: 59895-83-9
CAS Name: 2-[(dimethoxyphosphinothioylhydrazinylidene)methyl]pyridine
OPENEYE Name: 2-[(dimethoxyphosphinothioylhydrazono)methyl]pyridine
IUPAC Name: 2-[(dimethoxyphosphinothioylhydrazinylidene)methyl]pyridine
SYSTEMATIC NAME: 2-[(dimethoxyphosphinothioylhydrazinylidene)methyl]pyridine
MOLECULAR FORMULA: C8H12N3O2PS
MOLECULAR WEIGHT: 245.238541
SMILES: COP(=S)(NN=CC1=CC=CC=N1)OC
Structure:
CAS RN: 64651-37-2
CAS Name: 4-hexadecyl-4-oxidomorpholin-4-ium
OPENEYE Name: 4-hexadecyl-4-oxido-morpholin-4-ium
IUPAC Name: 4-hexadecyl-4-oxidomorpholin-4-ium
SYSTEMATIC NAME: 4-hexadecyl-4-oxidanidyl-morpholin-4-ium
MOLECULAR FORMULA: C20H41NO2
MOLECULAR WEIGHT: 327.54504
SMILES: CCCCCCCCCCCCCCCC[N+]1(CCOCC1)[O-]
Structure:
CAS RN: 54458-28-5
CAS Name: 3-oxo-3-(2,4,6-trimethylphenyl)propanoic acid ethyl ester
OPENEYE Name: ethyl 3-oxo-3-(2,4,6-trimethylphenyl)propanoate
IUPAC Name: ethyl 3-oxo-3-(2,4,6-trimethylphenyl)propanoate
SYSTEMATIC NAME: ethyl 3-oxidanylidene-3-(2,4,6-trimethylphenyl)propanoate
MOLECULAR FORMULA: C14H18O3
MOLECULAR WEIGHT: 234.29092
SMILES: CCOC(=O)CC(=O)C1=C(C=C(C=C1C)C)C
Structure:
CAS RN: 16643-55-3
CAS Name: 2,5-dimethyl-3,4-diphenyl-1-cyclopent-2-enone
OPENEYE Name: 2,5-dimethyl-3,4-diphenyl-cyclopent-2-en-1-one
IUPAC Name: 2,5-dimethyl-3,4-diphenylcyclopent-2-en-1-one
SYSTEMATIC NAME: 2,5-dimethyl-3,4-diphenyl-cyclopent-2-en-1-one
MOLECULAR FORMULA: C19H18O
MOLECULAR WEIGHT: 262.34562
SMILES: CC1C(C(=C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 93653-37-3
CAS Name: 1-bromo-2-phenylpropane-1,1,3,3-tetracarboxylic acid tetramethyl ester
OPENEYE Name: tetramethyl 1-bromo-2-phenyl-propane-1,1,3,3-tetracarboxylate
IUPAC Name: tetramethyl 1-bromo-2-phenylpropane-1,1,3,3-tetracarboxylate
SYSTEMATIC NAME: tetramethyl 1-bromanyl-2-phenyl-propane-1,1,3,3-tetracarboxylate
MOLECULAR FORMULA: C17H19BrO8
MOLECULAR WEIGHT: 431.23196
SMILES: COC(=O)C(C(C1=CC=CC=C1)C(C(=O)OC)(C(=O)OC)Br)C(=O)OC
Structure:
CAS RN: 1415-73-2
CAS Name: 1,8-dihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-10H-anthracen-9-one
OPENEYE Name: 1,8-dihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-10H-anthracen-9-one
IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one
SYSTEMATIC NAME: 3-(hydroxymethyl)-10-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
MOLECULAR FORMULA: C21H22O9
MOLECULAR WEIGHT: 418.39398
SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2C4C(C(C(C(O4)CO)O)O)O)CO)O
Structure:
CAS RN: 20226-90-8
CAS Name: 1,8-dihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-10H-anthracen-9-one
OPENEYE Name: 1,8-dihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]-10H-anthracen-9-one
IUPAC Name: 1,8-dihydroxy-3-(hydroxymethyl)-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-10H-anthracen-9-one
SYSTEMATIC NAME: 3-(hydroxymethyl)-10-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1,8-bis(oxidanyl)-10H-anthracen-9-one
MOLECULAR FORMULA: C21H22O9
MOLECULAR WEIGHT: 418.39398
SMILES: C1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C=C3C2C4C(C(C(C(O4)CO)O)O)O)CO)O
Structure:
CAS RN: 55316-41-1
CAS Name: 3-(2-furanyl)imidazo[1,5-a]pyrazine
OPENEYE Name: 3-(2-furyl)imidazo[1,5-a]pyrazine
IUPAC Name: 3-(furan-2-yl)imidazo[1,5-a]pyrazine
SYSTEMATIC NAME: 3-(furan-2-yl)imidazo[1,5-a]pyrazine
MOLECULAR FORMULA: C10H7N3O
MOLECULAR WEIGHT: 185.18208
SMILES: C1=COC(=C1)C2=NC=C3N2C=CN=C3
Structure:
CAS RN: 55316-29-5
CAS Name: N-(2-pyrazinylmethyl)-2-furancarboxamide
OPENEYE Name: N-(pyrazin-2-ylmethyl)furan-2-carboxamide
IUPAC Name: N-(pyrazin-2-ylmethyl)furan-2-carboxamide
SYSTEMATIC NAME: N-(pyrazin-2-ylmethyl)furan-2-carboxamide
MOLECULAR FORMULA: C10H9N3O2
MOLECULAR WEIGHT: 203.19736
SMILES: C1=COC(=C1)C(=O)NCC2=NC=CN=C2
Structure:
CAS RN: 67231-55-4
CAS Name: N-ethyl-2-imino-8-methoxy-1-benzopyran-3-carboxamide
OPENEYE Name: N-ethyl-2-imino-8-methoxy-chromene-3-carboxamide
IUPAC Name: N-ethyl-2-imino-8-methoxychromene-3-carboxamide
SYSTEMATIC NAME: 2-azanylidene-N-ethyl-8-methoxy-chromene-3-carboxamide
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CCNC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=N
Structure:
CAS RN: 70711-36-3
CAS Name: 2-(3,5-dioxo-1,2,4-dithiazolidin-4-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(3,5-dioxo-1,2,4-dithiazolidin-4-yl)acetate
IUPAC Name: ethyl 2-(3,5-dioxo-1,2,4-dithiazolidin-4-yl)acetate
SYSTEMATIC NAME: ethyl 2-[3,5-bis(oxidanylidene)-1,2,4-dithiazolidin-4-yl]ethanoate
MOLECULAR FORMULA: C6H7NO4S2
MOLECULAR WEIGHT: 221.25408
SMILES: CCOC(=O)CN1C(=O)SSC1=O
Structure:
CAS RN: 52883-25-7
CAS Name: butoxyurea
OPENEYE Name: butoxyurea
IUPAC Name: butoxyurea
SYSTEMATIC NAME: 1-butoxyurea
MOLECULAR FORMULA: C5H12N2O2
MOLECULAR WEIGHT: 132.16098
SMILES: CCCCONC(=O)N
Structure:
CAS RN: 58634-54-1
CAS Name: 4,6-bis(2-phenylethoxyamino)-5,6-dihydro-1H-pyrimidin-2-one
OPENEYE Name: 4,6-bis(2-phenylethoxyamino)-5,6-dihydro-1H-pyrimidin-2-one
IUPAC Name: 4,6-bis(2-phenylethoxyamino)-5,6-dihydro-1H-pyrimidin-2-one
SYSTEMATIC NAME: 4,6-bis(2-phenylethoxyamino)-5,6-dihydro-1H-pyrimidin-2-one
MOLECULAR FORMULA: C20H24N4O3
MOLECULAR WEIGHT: 368.42956
SMILES: C1C(NC(=O)N=C1NOCCC2=CC=CC=C2)NOCCC3=CC=CC=C3
Structure:
CAS RN: 7134-82-9
CAS Name: 3-phenyl-4-sulfanylidene-1,3-benzoxazin-2-one
OPENEYE Name: 3-phenyl-4-thioxo-1,3-benzoxazin-2-one
IUPAC Name: 3-phenyl-4-sulfanylidene-1,3-benzoxazin-2-one
SYSTEMATIC NAME: 3-phenyl-4-sulfanylidene-1,3-benzoxazin-2-one
MOLECULAR FORMULA: C14H9NO2S
MOLECULAR WEIGHT: 255.29176
SMILES: C1=CC=C(C=C1)N2C(=S)C3=CC=CC=C3OC2=O
Structure:
CAS RN: 4611-56-7
CAS Name: 3-ethyl-4-sulfanylidene-1,3-benzoxazin-2-one
OPENEYE Name: 3-ethyl-4-thioxo-1,3-benzoxazin-2-one
IUPAC Name: 3-ethyl-4-sulfanylidene-1,3-benzoxazin-2-one
SYSTEMATIC NAME: 3-ethyl-4-sulfanylidene-1,3-benzoxazin-2-one
MOLECULAR FORMULA: C10H9NO2S
MOLECULAR WEIGHT: 207.24896
SMILES: CCN1C(=S)C2=CC=CC=C2OC1=O
Structure:
CAS RN: 56580-26-8
CAS Name: 3-methyl-4-sulfanylidene-1,3-benzoxazin-2-one
OPENEYE Name: 3-methyl-4-thioxo-1,3-benzoxazin-2-one
IUPAC Name: 3-methyl-4-sulfanylidene-1,3-benzoxazin-2-one
SYSTEMATIC NAME: 3-methyl-4-sulfanylidene-1,3-benzoxazin-2-one
MOLECULAR FORMULA: C9H7NO2S
MOLECULAR WEIGHT: 193.22238
SMILES: CN1C(=S)C2=CC=CC=C2OC1=O
Structure:
CAS RN: 63084-42-4
CAS Name: N-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-4-oxanyl]formamide
OPENEYE Name: N-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]formamide
IUPAC Name: N-[6-[[(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]formamide
SYSTEMATIC NAME: N-[6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]methanamide
MOLECULAR FORMULA: C28H29NO11
MOLECULAR WEIGHT: 555.52996
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC=O)O
Structure:
CAS RN: 55152-76-6
CAS Name: [(phenylmethyl)amino]-(phenylmethyl)iminomethanesulfinic acid
OPENEYE Name: (benzylamino)-benzylimino-methanesulfinic acid
IUPAC Name: (benzylamino)-benzyliminomethanesulfinic acid
SYSTEMATIC NAME: [(phenylmethyl)amino]-(phenylmethyl)imino-methanesulfinic acid
MOLECULAR FORMULA: C15H16N2O2S
MOLECULAR WEIGHT: 288.36474
SMILES: C1=CC=C(C=C1)CNC(=NCC2=CC=CC=C2)S(=O)O
Structure:
CAS RN: 14451-44-6
CAS Name: anilino(phenylimino)methanesulfinic acid
OPENEYE Name: anilino(phenylimino)methanesulfinic acid
IUPAC Name: anilino(phenylimino)methanesulfinic acid
SYSTEMATIC NAME: phenylazanyl(phenylimino)methanesulfinic acid
MOLECULAR FORMULA: C13H12N2O2S
MOLECULAR WEIGHT: 260.31158
SMILES: C1=CC=C(C=C1)NC(=NC2=CC=CC=C2)S(=O)O
Structure:
CAS RN: 55152-75-5
CAS Name: (cyclohexylamino)-cyclohexyliminomethanesulfinic acid
OPENEYE Name: (cyclohexylamino)-cyclohexylimino-methanesulfinic acid
IUPAC Name: (cyclohexylamino)-cyclohexyliminomethanesulfinic acid
SYSTEMATIC NAME: (cyclohexylamino)-cyclohexylimino-methanesulfinic acid
MOLECULAR FORMULA: C13H24N2O2S
MOLECULAR WEIGHT: 272.40686
SMILES: C1CCC(CC1)NC(=NC2CCCCC2)S(=O)O
Structure:
CAS RN: 55152-73-3
CAS Name: ethylamino(ethylimino)methanesulfinic acid
OPENEYE Name: ethylamino(ethylimino)methanesulfinic acid
IUPAC Name: ethylamino(ethylimino)methanesulfinic acid
SYSTEMATIC NAME: ethylamino(ethylimino)methanesulfinic acid
MOLECULAR FORMULA: C5H12N2O2S
MOLECULAR WEIGHT: 164.22598
SMILES: CCNC(=NCC)S(=O)O
Structure:
CAS RN: 55152-72-2
CAS Name: methylamino(methylimino)methanesulfinic acid
OPENEYE Name: methylamino(methylimino)methanesulfinic acid
IUPAC Name: methylamino(methylimino)methanesulfinic acid
SYSTEMATIC NAME: methylamino(methylimino)methanesulfinic acid
MOLECULAR FORMULA: C3H8N2O2S
MOLECULAR WEIGHT: 136.17282
SMILES: CNC(=NC)S(=O)O
Structure:
CAS RN: 5284-99-1
CAS Name: 2-cyclohexyloxy-6-(hydroxymethyl)oxane-3,4,5-triol
OPENEYE Name: 2-(cyclohexoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-cyclohexyloxy-6-(hydroxymethyl)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-cyclohexyloxy-6-(hydroxymethyl)oxane-3,4,5-triol
MOLECULAR FORMULA: C12H22O6
MOLECULAR WEIGHT: 262.29948
SMILES: C1CCC(CC1)OC2C(C(C(C(O2)CO)O)O)O
Structure:
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