CAS RN: 7528-05-4
CAS Name: (E)-2,4-dioxo-6-phenyl-5-hexenoic acid butyl ester
OPENEYE Name: butyl (E)-2,4-dioxo-6-phenyl-hex-5-enoate
IUPAC Name: butyl (E)-2,4-dioxo-6-phenylhex-5-enoate
SYSTEMATIC NAME: butyl (E)-2,4-bis(oxidanylidene)-6-phenyl-hex-5-enoate
MOLECULAR FORMULA: C16H18O4
MOLECULAR WEIGHT: 274.31172
SMILES: CCCCOC(=O)C(=O)CC(=O)/C=C/C1=CC=CC=C1
Structure:
CAS RN: 69331-32-4
CAS Name: (Z)-2-butenoic acid 3-[(Z)-1-oxobut-2-enoxy]propyl ester
OPENEYE Name: 3-[(Z)-but-2-enoyl]oxypropyl (Z)-but-2-enoate
IUPAC Name: 3-[(Z)-but-2-enoyl]oxypropyl (Z)-but-2-enoate
SYSTEMATIC NAME: 3-[(Z)-but-2-enoyl]oxypropyl (Z)-but-2-enoate
MOLECULAR FORMULA: C11H16O4
MOLECULAR WEIGHT: 212.24234
SMILES: C/C=C\C(=O)OCCCOC(=O)/C=C\C
Structure:
CAS RN: 36658-91-0
CAS Name: N-[(Z)-3-nitrosobut-2-en-2-yl]-N'-[(E)-3-nitrosobut-2-en-2-yl]ethane-1,2-diamine
OPENEYE Name: N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]-N'-[(E)-1-methyl-2-nitroso-prop-1-enyl]ethane-1,2-diamine
IUPAC Name: N-[(Z)-3-nitrosobut-2-en-2-yl]-N'-[(E)-3-nitrosobut-2-en-2-yl]ethane-1,2-diamine
SYSTEMATIC NAME: N-[(Z)-3-nitrosobut-2-en-2-yl]-N'-[(E)-3-nitrosobut-2-en-2-yl]ethane-1,2-diamine
MOLECULAR FORMULA: C10H18N4O2
MOLECULAR WEIGHT: 226.27552
SMILES: C/C(=C(/C)\N=O)/NCCN/C(=C(/C)\N=O)/C
Structure:
CAS RN: 3438-67-3
CAS Name: N4,N7-dibutyl-1H-imidazo[4,5-d]pyridazine-4,7-diamine
OPENEYE Name: N4,N7-dibutyl-1H-imidazo[4,5-d]pyridazine-4,7-diamine
IUPAC Name: 4-N,7-N-dibutyl-1H-imidazo[4,5-d]pyridazine-4,7-diamine
SYSTEMATIC NAME: N4,N7-dibutyl-1H-imidazo[4,5-d]pyridazine-4,7-diamine
MOLECULAR FORMULA: C13H22N6
MOLECULAR WEIGHT: 262.35398
SMILES: CCCCNC1=NN=C(C2=C1NC=N2)NCCCC
Structure:
CAS RN: 3438-76-4
CAS Name: N,N-bis(3-methylbutyl)-4-(methylthio)-3H-imidazo[4,5-d]pyridazin-7-amine
OPENEYE Name: N,N-diisopentyl-4-methylsulfanyl-3H-imidazo[4,5-d]pyridazin-7-amine
IUPAC Name: N,N-bis(3-methylbutyl)-4-methylsulfanyl-3H-imidazo[4,5-d]pyridazin-7-amine
SYSTEMATIC NAME: N,N-bis(3-methylbutyl)-4-methylsulfanyl-3H-imidazo[4,5-d]pyridazin-7-amine
MOLECULAR FORMULA: C16H27N5S
MOLECULAR WEIGHT: 321.48408
SMILES: CC(C)CCN(CCC(C)C)C1=NN=C(C2=C1N=CN2)SC
Structure:
CAS RN: 3434-09-1
CAS Name: 4,7-bis[(2,4-dinitrophenyl)thio]-1H-imidazo[4,5-d]pyridazine
OPENEYE Name: 4,7-bis[(2,4-dinitrophenyl)sulfanyl]-1H-imidazo[4,5-d]pyridazine
IUPAC Name: 4,7-bis[(2,4-dinitrophenyl)sulfanyl]-1H-imidazo[4,5-d]pyridazine
SYSTEMATIC NAME: 4,7-bis[(2,4-dinitrophenyl)sulfanyl]-1H-imidazo[4,5-d]pyridazine
MOLECULAR FORMULA: C17H8N8O8S2
MOLECULAR WEIGHT: 516.42422
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SC2=NN=C(C3=C2NC=N3)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 3434-07-9
CAS Name: 4,7-bis[(2-nitrophenyl)methylthio]-1H-imidazo[4,5-d]pyridazine
OPENEYE Name: 4,7-bis[(2-nitrophenyl)methylsulfanyl]-1H-imidazo[4,5-d]pyridazine
IUPAC Name: 4,7-bis[(2-nitrophenyl)methylsulfanyl]-1H-imidazo[4,5-d]pyridazine
SYSTEMATIC NAME: 4,7-bis[(2-nitrophenyl)methylsulfanyl]-1H-imidazo[4,5-d]pyridazine
MOLECULAR FORMULA: C19H14N6O4S2
MOLECULAR WEIGHT: 454.48226
SMILES: C1=CC=C(C(=C1)CSC2=NN=C(C3=C2NC=N3)SCC4=CC=CC=C4[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 35194-36-6
CAS Name: (Z)-4-hexenoic acid
OPENEYE Name: (Z)-hex-4-enoic acid
IUPAC Name: (Z)-hex-4-enoic acid
SYSTEMATIC NAME: (Z)-hex-4-enoic acid
MOLECULAR FORMULA: C6H10O2
MOLECULAR WEIGHT: 114.1424
SMILES: C/C=C\CCC(=O)O
Structure:
CAS RN: 92059-20-6
CAS Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[(5-bromo-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[(5-bromo-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(5-bromanyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C12H7BrN2OS2
MOLECULAR WEIGHT: 339.23078
SMILES: C1=CC2=C(C=C1Br)C(=CN2)C=C3C(=O)NC(=S)S3
Structure:
CAS RN: 29947-20-4
CAS Name: (E)-2-cyano-3-[4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-[4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]-2-cyano-prop-2-enoate
IUPAC Name: ethyl (E)-2-cyano-3-[4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-cyano-3-[4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate
MOLECULAR FORMULA: C19H16N2O3S2
MOLECULAR WEIGHT: 384.47194
SMILES: CCOC(=O)/C(=C/C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC=C)/C#N
Structure:
CAS RN: 29947-19-1
CAS Name: (E)-2-cyano-3-[4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-2-cyano-3-[4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate
IUPAC Name: ethyl (E)-2-cyano-3-[4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-cyano-3-[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate
MOLECULAR FORMULA: C18H16N2O3S2
MOLECULAR WEIGHT: 372.46124
SMILES: CCN1C(=O)C(=CC2=CC=C(C=C2)/C=C(\C#N)/C(=O)OCC)SC1=S
Structure:
CAS RN: 29947-21-5
CAS Name: (E)-2-cyano-3-[4-[(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (E)-2-cyano-3-[4-[(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate
IUPAC Name: ethyl (E)-2-cyano-3-[4-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate
SYSTEMATIC NAME: ethyl (E)-2-cyano-3-[4-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]prop-2-enoate
MOLECULAR FORMULA: C22H16N2O3S2
MOLECULAR WEIGHT: 420.50404
SMILES: CCOC(=O)/C(=C/C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC=C3)/C#N
Structure:
CAS RN: 82158-64-3
CAS Name: 2-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
OPENEYE Name: 2-[5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
IUPAC Name: 2-[5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SYSTEMATIC NAME: 2-[5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
MOLECULAR FORMULA: C14H10N2O3S2
MOLECULAR WEIGHT: 318.3708
SMILES: C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)CC(=O)O
Structure:
CAS RN: 93656-20-3
CAS Name: 5-(1H-indol-3-ylmethylidene)-3-phenyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-(1H-indol-3-ylmethylene)-3-phenyl-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-(1H-indol-3-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-(1H-indol-3-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C18H12N2OS2
MOLECULAR WEIGHT: 336.43068
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CNC4=CC=CC=C43)SC2=S
Structure:
CAS RN: 92148-90-8
CAS Name: 3-ethyl-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-ethyl-5-(1H-indol-3-ylmethylene)-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-ethyl-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-ethyl-5-(1H-indol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C14H12N2OS2
MOLECULAR WEIGHT: 288.38788
SMILES: CCN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=S
Structure:
CAS RN: 32779-23-0
CAS Name: (Z)-9,12-dioxo-10-octadecenoic acid
OPENEYE Name: (Z)-9,12-dioxooctadec-10-enoic acid
IUPAC Name: (Z)-9,12-dioxooctadec-10-enoic acid
SYSTEMATIC NAME: (Z)-9,12-bis(oxidanylidene)octadec-10-enoic acid
MOLECULAR FORMULA: C18H30O4
MOLECULAR WEIGHT: 310.4284
SMILES: CCCCCCC(=O)/C=C\C(=O)CCCCCCCC(=O)O
Structure:
CAS RN: 6413-13-4
CAS Name: 4-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane
OPENEYE Name: 4-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane
IUPAC Name: 4-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane
SYSTEMATIC NAME: 4-methyl-2-[(E)-prop-1-enyl]-1,3-dioxolane
MOLECULAR FORMULA: C7H12O2
MOLECULAR WEIGHT: 128.16898
SMILES: C/C=C/C1OCC(O1)C
Structure:
CAS RN: 57706-89-5
CAS Name: N-phenylcarbamic acid [(2E)-3,7-dimethylocta-2,6-dienyl] ester
OPENEYE Name: [(2E)-3,7-dimethylocta-2,6-dienyl] N-phenylcarbamate
IUPAC Name: [(2E)-3,7-dimethylocta-2,6-dienyl] N-phenylcarbamate
SYSTEMATIC NAME: [(2E)-3,7-dimethylocta-2,6-dienyl] N-phenylcarbamate
MOLECULAR FORMULA: C17H23NO2
MOLECULAR WEIGHT: 273.37002
SMILES: CC(=CCC/C(=C/COC(=O)NC1=CC=CC=C1)/C)C
Structure:
CAS RN: 3368-15-8
CAS Name: (E)-3-(2-methoxyphenyl)-2-methyl-2-propenoic acid
OPENEYE Name: (E)-3-(2-methoxyphenyl)-2-methyl-prop-2-enoic acid
IUPAC Name: (E)-3-(2-methoxyphenyl)-2-methylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(2-methoxyphenyl)-2-methyl-prop-2-enoic acid
MOLECULAR FORMULA: C11H12O3
MOLECULAR WEIGHT: 192.21118
SMILES: C/C(=C\C1=CC=CC=C1OC)/C(=O)O
Structure:
CAS RN: 3434-06-8
CAS Name: 4,7-bis(phenylmethylthio)-1H-imidazo[4,5-d]pyridazine
OPENEYE Name: 4,7-bis(benzylsulfanyl)-1H-imidazo[4,5-d]pyridazine
IUPAC Name: 4,7-bis(benzylsulfanyl)-1H-imidazo[4,5-d]pyridazine
SYSTEMATIC NAME: 4,7-bis(phenylmethylsulfanyl)-1H-imidazo[4,5-d]pyridazine
MOLECULAR FORMULA: C19H16N4S2
MOLECULAR WEIGHT: 364.48714
SMILES: C1=CC=C(C=C1)CSC2=NN=C(C3=C2NC=N3)SCC4=CC=CC=C4
Structure:
CAS RN: 68141-12-8
CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid propyl ester
OPENEYE Name: propyl (E)-3-(4-methoxyphenyl)prop-2-enoate
IUPAC Name: propyl (E)-3-(4-methoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: propyl (E)-3-(4-methoxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C13H16O3
MOLECULAR WEIGHT: 220.26434
SMILES: CCCOC(=O)/C=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 52030-95-2
CAS Name: 2-hydroxybutanedioic acid bis[(Z)-octadec-9-enyl] ester
OPENEYE Name: bis[(Z)-octadec-9-enyl] 2-hydroxybutanedioate
IUPAC Name: bis[(Z)-octadec-9-enyl] 2-hydroxybutanedioate
SYSTEMATIC NAME: bis[(Z)-octadec-9-enyl] 2-oxidanylbutanedioate
MOLECULAR FORMULA: C40H74O5
MOLECULAR WEIGHT: 635.01256
SMILES: CCCCCCCC/C=C\CCCCCCCCOC(=O)CC(C(=O)OCCCCCCCC/C=C\CCCCCCCC)O
Structure:
CAS RN: 22524-27-2
CAS Name: (Z)-1-phenyl-4-hexen-1-one
OPENEYE Name: (Z)-1-phenylhex-4-en-1-one
IUPAC Name: (Z)-1-phenylhex-4-en-1-one
SYSTEMATIC NAME: (Z)-1-phenylhex-4-en-1-one
MOLECULAR FORMULA: C12H14O
MOLECULAR WEIGHT: 174.23896
SMILES: C/C=C\CCC(=O)C1=CC=CC=C1
Structure:
CAS RN: 31041-83-5
CAS Name: 3-oxobutanoic acid [(Z)-but-2-enyl] ester
OPENEYE Name: [(Z)-but-2-enyl] 3-oxobutanoate
IUPAC Name: [(Z)-but-2-enyl] 3-oxobutanoate
SYSTEMATIC NAME: [(Z)-but-2-enyl] 3-oxidanylidenebutanoate
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: C/C=C\COC(=O)CC(=O)C
Structure:
No comments:
Post a Comment