CAS RN: 30166-78-0
CAS Name: 2-[(E)-2-(benzenesulfonyl)ethenyl]-1,3-dimethylbenzene
OPENEYE Name: 2-[(E)-2-(benzenesulfonyl)vinyl]-1,3-dimethyl-benzene
IUPAC Name: 2-[(E)-2-(benzenesulfonyl)ethenyl]-1,3-dimethylbenzene
SYSTEMATIC NAME: 1,3-dimethyl-2-[(E)-2-(phenylsulfonyl)ethenyl]benzene
MOLECULAR FORMULA: C16H16O2S
MOLECULAR WEIGHT: 272.36204
SMILES: CC1=C(C(=CC=C1)C)/C=C/S(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 30166-84-8
CAS Name: 2-[(E)-2-phenylethenyl]sulfonylnaphthalene
OPENEYE Name: 2-[(E)-styryl]sulfonylnaphthalene
IUPAC Name: 2-[(E)-2-phenylethenyl]sulfonylnaphthalene
SYSTEMATIC NAME: 2-[(E)-2-phenylethenyl]sulfonylnaphthalene
MOLECULAR FORMULA: C18H14O2S
MOLECULAR WEIGHT: 294.36756
SMILES: C1=CC=C(C=C1)/C=C/S(=O)(=O)C2=CC3=CC=CC=C3C=C2
Structure:
CAS RN: 30166-77-9
CAS Name: 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-phenylbenzene
OPENEYE Name: 1-[(E)-2-(benzenesulfonyl)vinyl]-4-phenyl-benzene
IUPAC Name: 1-[(E)-2-(benzenesulfonyl)ethenyl]-4-phenylbenzene
SYSTEMATIC NAME: 1-phenyl-4-[(E)-2-(phenylsulfonyl)ethenyl]benzene
MOLECULAR FORMULA: C20H16O2S
MOLECULAR WEIGHT: 320.40484
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/S(=O)(=O)C3=CC=CC=C3
Structure:
CAS RN: 30166-82-6
CAS Name: 2-[(E)-2-phenylethenyl]sulfonyl-1,3,5-tri(propan-2-yl)benzene
OPENEYE Name: 1,3,5-triisopropyl-2-[(E)-styryl]sulfonyl-benzene
IUPAC Name: 2-[(E)-2-phenylethenyl]sulfonyl-1,3,5-tri(propan-2-yl)benzene
SYSTEMATIC NAME: 2-[(E)-2-phenylethenyl]sulfonyl-1,3,5-tri(propan-2-yl)benzene
MOLECULAR FORMULA: C23H30O2S
MOLECULAR WEIGHT: 370.5481
SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)/C=C/C2=CC=CC=C2)C(C)C
Structure:
CAS RN: 32960-67-1
CAS Name: (1E)-1-(4-methoxyphenyl)cyclooctene
OPENEYE Name: (1E)-1-(4-methoxyphenyl)cyclooctene
IUPAC Name: (1E)-1-(4-methoxyphenyl)cyclooctene
SYSTEMATIC NAME: (1E)-1-(4-methoxyphenyl)cyclooctene
MOLECULAR FORMULA: C15H20O
MOLECULAR WEIGHT: 216.3187
SMILES: COC1=CC=C(C=C1)/C/2=C/CCCCCC2
Structure:
CAS RN: 25328-90-9
CAS Name: (1E)-1-phenylcyclooctene
OPENEYE Name: (1E)-1-phenylcyclooctene
IUPAC Name: (1E)-1-phenylcyclooctene
SYSTEMATIC NAME: (1E)-1-phenylcyclooctene
MOLECULAR FORMULA: C14H18
MOLECULAR WEIGHT: 186.29272
SMILES: C1CCC/C(=C\CC1)/C2=CC=CC=C2
Structure:
CAS RN: 1122-26-5
CAS Name: 2-methyl-1-cyclohexanone oxime
OPENEYE Name: 2-methylcyclohexanone oxime
IUPAC Name: (NE)-N-(2-methylcyclohexylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2-methylcyclohexylidene)hydroxylamine
MOLECULAR FORMULA: C7H13NO
MOLECULAR WEIGHT: 127.18422
SMILES: CC\1CCCC/C1=N\O
Structure:
CAS RN: 3111-86-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H12O
MOLECULAR WEIGHT: 220.26588
SMILES: C1C2=CC=CC=C2/C=C\C3=CC=CC=C3C1=O
Structure:
CAS RN: 3787-09-5
CAS Name: 1,4-dihydro-1,2,4,5-tetrazine-3,6-dicarboxylic acid
OPENEYE Name: 1,4-dihydro-1,2,4,5-tetrazine-3,6-dicarboxylic acid
IUPAC Name: 1,4-dihydro-1,2,4,5-tetrazine-3,6-dicarboxylic acid
SYSTEMATIC NAME: 1,4-dihydro-1,2,4,5-tetrazine-3,6-dicarboxylic acid
MOLECULAR FORMULA: C4H4N4O4
MOLECULAR WEIGHT: 172.09896
SMILES: C1(=NNC(=NN1)C(=O)O)C(=O)O
Structure:
CAS RN: 35356-81-1
CAS Name: (13Z)-1,4,7,10-tetraoxadispiro[4.0.4^{6}.6^{5}]hexadec-13-ene
OPENEYE Name: (13Z)-1,4,7,10-tetraoxadispiro[4.0.4^{6}.6^{5}]hexadec-13-ene
IUPAC Name: (13Z)-1,4,7,10-tetraoxadispiro[4.0.4^{6}.6^{5}]hexadec-13-ene
SYSTEMATIC NAME: (13Z)-1,4,7,10-tetraoxadispiro[4.0.4^{6}.6^{5}]hexadec-13-ene
MOLECULAR FORMULA: C12H18O4
MOLECULAR WEIGHT: 226.26892
SMILES: C/1CC2(C3(CC/C=C1)OCCO3)OCCO2
Structure:
CAS RN: 1147-56-4
CAS Name: 1-(2-thiazolylhydrazinylidene)-2-naphthalenone
OPENEYE Name: 1-(thiazol-2-ylhydrazono)naphthalen-2-one
IUPAC Name: 1-(1,3-thiazol-2-ylhydrazinylidene)naphthalen-2-one
SYSTEMATIC NAME: 1-(1,3-thiazol-2-ylhydrazinylidene)naphthalen-2-one
MOLECULAR FORMULA: C13H9N3OS
MOLECULAR WEIGHT: 255.29506
SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=NC=CS3
Structure:
CAS RN: 78159-02-1
CAS Name: 1H-pyrido[2,3-d]pyrimidine-4-thione
OPENEYE Name: 1H-pyrido[2,3-d]pyrimidine-4-thione
IUPAC Name: 1H-pyrido[2,3-d]pyrimidine-4-thione
SYSTEMATIC NAME: 1H-pyrido[2,3-d]pyrimidine-4-thione
MOLECULAR FORMULA: C7H5N3S
MOLECULAR WEIGHT: 163.1997
SMILES: C1=CC2=C(NC=NC2=S)N=C1
Structure:
CAS RN: 90845-47-9
CAS Name: 1,3,4-trichloro-5-[(Z)-2-nitroethenyl]-2-[(E)-2-nitroethenyl]benzene
OPENEYE Name: 1,3,4-trichloro-5-[(Z)-2-nitrovinyl]-2-[(E)-2-nitrovinyl]benzene
IUPAC Name: 1,3,4-trichloro-5-[(Z)-2-nitroethenyl]-2-[(E)-2-nitroethenyl]benzene
SYSTEMATIC NAME: 1,3,4-tris(chloranyl)-5-[(Z)-2-nitroethenyl]-2-[(E)-2-nitroethenyl]benzene
MOLECULAR FORMULA: C10H5Cl3N2O4
MOLECULAR WEIGHT: 323.5167
SMILES: C1=C(C(=C(C(=C1Cl)/C=C/[N+](=O)[O-])Cl)Cl)/C=C\[N+](=O)[O-]
Structure:
CAS RN: 23817-69-8
CAS Name: 2-[[(E)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine
OPENEYE Name: 2-[[(E)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine
IUPAC Name: 2-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine
SYSTEMATIC NAME: 2-[[(E)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine
MOLECULAR FORMULA: C8H9BrN4O
MOLECULAR WEIGHT: 257.08726
SMILES: C1=CC(=O)/C(=C/NN=C(N)N)/C=C1Br
Structure:
CAS RN: 23817-85-8
CAS Name: 2-[[(Z)-(3,5-dichloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine
OPENEYE Name: 2-[[(Z)-(3,5-dichloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine
IUPAC Name: 2-[[(Z)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine
SYSTEMATIC NAME: 2-[[(Z)-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]amino]guanidine
MOLECULAR FORMULA: C8H8Cl2N4O
MOLECULAR WEIGHT: 247.08132
SMILES: C\1=C(C=C(C(=O)/C1=C\NN=C(N)N)Cl)Cl
Structure:
CAS RN: 16754-88-4
CAS Name: 4-chloro-6-(methylthio)-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
OPENEYE Name: 4-chloro-6-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
IUPAC Name: 4-chloro-6-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SYSTEMATIC NAME: 4-chloranyl-6-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
MOLECULAR FORMULA: C8H5ClN4S
MOLECULAR WEIGHT: 224.6701
SMILES: CSC1=C(C2=C(N1)N=CN=C2Cl)C#N
Structure:
CAS RN: 16058-19-8
CAS Name: 2-[2-[(E)-octadec-9-enyl]-4,5-dihydroimidazol-1-yl]ethanol
OPENEYE Name: 2-[2-[(E)-octadec-9-enyl]-4,5-dihydroimidazol-1-yl]ethanol
IUPAC Name: 2-[2-[(E)-octadec-9-enyl]-4,5-dihydroimidazol-1-yl]ethanol
SYSTEMATIC NAME: 2-[2-[(E)-octadec-9-enyl]-4,5-dihydroimidazol-1-yl]ethanol
MOLECULAR FORMULA: C23H44N2O
MOLECULAR WEIGHT: 364.60826
SMILES: CCCCCCCC/C=C/CCCCCCCCC1=NCCN1CCO
Structure:
CAS RN: 33693-50-4
CAS Name: 3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-oxolanone
OPENEYE Name: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]tetrahydrofuran-2-one
IUPAC Name: 3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]oxolan-2-one
SYSTEMATIC NAME: 3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]oxolan-2-one
MOLECULAR FORMULA: C11H11NO3
MOLECULAR WEIGHT: 205.20994
SMILES: C1COC(=O)C1NC=C2C=CC=CC2=O
Structure:
CAS RN: 36064-25-2
CAS Name: (4E)-5-bromo-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazocin-6-one
OPENEYE Name: (4E)-5-bromo-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazocin-6-one
IUPAC Name: (4E)-5-bromo-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazocin-6-one
SYSTEMATIC NAME: (4E)-5-bromanyl-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazocin-6-one
MOLECULAR FORMULA: C18H16BrNO3S
MOLECULAR WEIGHT: 406.29354
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CC/C=C(\C(=O)C3=CC=CC=C32)/Br
Structure:
CAS RN: 25707-30-6
CAS Name: (1S,5S)-3,5-dichloro-1-hydroxy-4-oxo-2-[(E)-prop-1-enyl]-1-cyclopent-2-enecarboxylic acid methyl ester
OPENEYE Name: methyl (1S,5S)-3,5-dichloro-1-hydroxy-4-oxo-2-[(E)-prop-1-enyl]cyclopent-2-ene-1-carboxylate
IUPAC Name: methyl (1S,5S)-3,5-dichloro-1-hydroxy-4-oxo-2-[(E)-prop-1-enyl]cyclopent-2-ene-1-carboxylate
SYSTEMATIC NAME: methyl (1S,5S)-3,5-bis(chloranyl)-1-oxidanyl-4-oxidanylidene-2-[(E)-prop-1-enyl]cyclopent-2-ene-1-carboxylate
MOLECULAR FORMULA: C10H10Cl2O4
MOLECULAR WEIGHT: 265.09
SMILES: C/C=C/C1=C(C(=O)[C@H]([C@]1(C(=O)OC)O)Cl)Cl
Structure:
CAS RN: 3353-15-9
CAS Name: 6-[[[4-[[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]methyl]cyclohexyl]methylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]cyclohexyl]methylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[[4-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]methyl]cyclohexyl]methylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[[4-[[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]methyl]cyclohexyl]methylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C22H26N2O2
MOLECULAR WEIGHT: 350.45404
SMILES: C1CC(CCC1CNC=C2C=CC=CC2=O)CNC=C3C=CC=CC3=O
Structure:
CAS RN: 34536-06-6
CAS Name: 2-[4-(diaminomethylidene)-5-imino-1-pyrazolyl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-[4-(diaminomethylene)-5-imino-pyrazol-1-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[4-(diaminomethylidene)-5-iminopyrazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[5-azanylidene-4-[bis(azanyl)methylidene]pyrazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C9H15N5O4
MOLECULAR WEIGHT: 257.2465
SMILES: C1=NN(C(=N)C1=C(N)N)C2C(C(C(O2)CO)O)O
Structure:
CAS RN: 27218-65-1
CAS Name: N-[[3-(2-benzofuranyl)-5-(trifluoromethyl)-4-pyrazolylidene]amino]-4-morpholinamine
OPENEYE Name: N-[[3-(benzofuran-2-yl)-5-(trifluoromethyl)pyrazol-4-ylidene]amino]morpholin-4-amine
IUPAC Name: N-[[3-(1-benzofuran-2-yl)-5-(trifluoromethyl)pyrazol-4-ylidene]amino]morpholin-4-amine
SYSTEMATIC NAME: N-[[3-(1-benzofuran-2-yl)-5-(trifluoromethyl)pyrazol-4-ylidene]amino]morpholin-4-amine
MOLECULAR FORMULA: C16H14F3N5O2
MOLECULAR WEIGHT: 365.30987
SMILES: C1COCCN1NN=C2C(=NN=C2C(F)(F)F)C3=CC4=CC=CC=C4O3
Structure:
CAS RN: 24728-11-8
CAS Name: (6E,10E)-5-acetyloxy-4-(2-hydroxy-2-methyl-1,3-dioxobutoxy)-10-methyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylic acid methyl ester
OPENEYE Name: methyl (6E,10E)-5-acetoxy-4-(2-hydroxy-2-methyl-3-oxo-butanoyl)oxy-10-methyl-3-methylene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
IUPAC Name: methyl (6E,10E)-5-acetyloxy-4-(2-hydroxy-2-methyl-3-oxobutanoyl)oxy-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
SYSTEMATIC NAME: methyl (6E,10E)-5-acetyloxy-10-methyl-3-methylidene-4-(2-methyl-2-oxidanyl-3-oxidanylidene-butanoyl)oxy-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-6-carboxylate
MOLECULAR FORMULA: C23H28O10
MOLECULAR WEIGHT: 464.46242
SMILES: C/C/1=C\C2C(C(C(/C(=C\CC1)/C(=O)OC)OC(=O)C)OC(=O)C(C)(C(=O)C)O)C(=C)C(=O)O2
Structure:
CAS RN: 28668-20-4
CAS Name: (3E)-3-[amino(nitroso)methylidene]-5-methyl-1,2-dihydropyrazol-4-amine
OPENEYE Name: (3E)-3-[amino(nitroso)methylene]-5-methyl-1,2-dihydropyrazol-4-amine
IUPAC Name: (3E)-3-[amino(nitroso)methylidene]-5-methyl-1,2-dihydropyrazol-4-amine
SYSTEMATIC NAME: (3E)-3-[azanyl(nitroso)methylidene]-5-methyl-1,2-dihydropyrazol-4-amine
MOLECULAR FORMULA: C5H9N5O
MOLECULAR WEIGHT: 155.15786
SMILES: CC1=C(/C(=C(/N)\N=O)/NN1)N
Structure:
CAS RN: 28745-16-6
CAS Name: (E)-(5-methyl-4-nitro-1,2-dihydropyrazol-3-ylidene)-nitrosomethanamine
OPENEYE Name: (E)-(5-methyl-4-nitro-1,2-dihydropyrazol-3-ylidene)-nitroso-methanamine
IUPAC Name: (E)-(5-methyl-4-nitro-1,2-dihydropyrazol-3-ylidene)-nitrosomethanamine
SYSTEMATIC NAME: (E)-(5-methyl-4-nitro-1,2-dihydropyrazol-3-ylidene)-nitroso-methanamine
MOLECULAR FORMULA: C5H7N5O3
MOLECULAR WEIGHT: 185.14078
SMILES: CC1=C(/C(=C(/N)\N=O)/NN1)[N+](=O)[O-]
Structure:
CAS RN: 29804-43-1
CAS Name: 6-chloro-2-[(E)-2-phenylethenyl]quinoxaline
OPENEYE Name: 6-chloro-2-[(E)-styryl]quinoxaline
IUPAC Name: 6-chloro-2-[(E)-2-phenylethenyl]quinoxaline
SYSTEMATIC NAME: 6-chloranyl-2-[(E)-2-phenylethenyl]quinoxaline
MOLECULAR FORMULA: C16H11ClN2
MOLECULAR WEIGHT: 266.72494
SMILES: C1=CC=C(C=C1)/C=C/C2=CN=C3C=C(C=CC3=N2)Cl
Structure:
CAS RN: 28558-65-8
CAS Name: 1-(3-indolylidenemethyl)-2-(2-nitrophenyl)hydrazine
OPENEYE Name: 1-(indol-3-ylidenemethyl)-2-(2-nitrophenyl)hydrazine
IUPAC Name: 1-(indol-3-ylidenemethyl)-2-(2-nitrophenyl)hydrazine
SYSTEMATIC NAME: 1-(indol-3-ylidenemethyl)-2-(2-nitrophenyl)diazane
MOLECULAR FORMULA: C15H12N4O2
MOLECULAR WEIGHT: 280.28138
SMILES: C1=CC=C2C(=C1)C(=CNNC3=CC=CC=C3[N+](=O)[O-])C=N2
Structure:
CAS RN: 29366-78-7
CAS Name: (6E)-6-(4,6-diamino-1H-1,3,5-triazin-2-ylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-(4,6-diamino-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-(4,6-diamino-1H-1,3,5-triazin-2-ylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[4,6-bis(azanyl)-1H-1,3,5-triazin-2-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C9H9N5O
MOLECULAR WEIGHT: 203.20066
SMILES: C1=C/C(=C\2/NC(=NC(=N2)N)N)/C(=O)C=C1
Structure:
CAS RN: 55680-96-1
CAS Name: 1-butyl-3-(1H-1,2,4-triazol-5-yl)thiourea
OPENEYE Name: 1-butyl-3-(1H-1,2,4-triazol-5-yl)thiourea
IUPAC Name: 1-butyl-3-(1H-1,2,4-triazol-5-yl)thiourea
SYSTEMATIC NAME: 1-butyl-3-(1H-1,2,4-triazol-5-yl)thiourea
MOLECULAR FORMULA: C7H13N5S
MOLECULAR WEIGHT: 199.27662
SMILES: CCCCNC(=S)NC1=NC=NN1
Structure:
CAS RN: 31791-02-3
CAS Name: 7-amino-8H-pyrimido[5,4-e][1,2,4]triazin-5-one
OPENEYE Name: 7-amino-8H-pyrimido[5,4-e][1,2,4]triazin-5-one
IUPAC Name: 7-amino-8H-pyrimido[5,4-e][1,2,4]triazin-5-one
SYSTEMATIC NAME: 7-azanyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one
MOLECULAR FORMULA: C5H4N6O
MOLECULAR WEIGHT: 164.12486
SMILES: C1=NC2=C(NC(=NC2=O)N)N=N1
Structure:
CAS RN: 1465-13-0
CAS Name: (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one
OPENEYE Name: (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one
IUPAC Name: (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one
SYSTEMATIC NAME: (8Z)-3-(dimethylamino)-2,3,4,5,6,7-hexahydro-1H-azecin-10-one
MOLECULAR FORMULA: C11H20N2O
MOLECULAR WEIGHT: 196.2893
SMILES: CN(C)C1CCCC/C=C\C(=O)NC1
Structure:
CAS RN: 20452-34-0
CAS Name: (6E)-9$l^{6}-thiabicyclo[6.2.0]deca-1(8),6-diene 9,9-dioxide
OPENEYE Name: (6E)-9$l^{6}-thiabicyclo[6.2.0]deca-1(8),6-diene 9,9-dioxide
IUPAC Name: (6E)-9$l^{6}-thiabicyclo[6.2.0]deca-1(8),6-diene 9,9-dioxide
SYSTEMATIC NAME: (6E)-9$l^{6}-thiabicyclo[6.2.0]deca-1(8),6-diene 9,9-dioxide
MOLECULAR FORMULA: C9H12O2S
MOLECULAR WEIGHT: 184.25538
SMILES: C1CCC2=C(/C=C/C1)S(=O)(=O)C2
Structure:
CAS RN: 3834-92-2
CAS Name: (1E,8E)-8-[hydroxy(methoxy)methylidene]-7-oxo-1-cyclooctenecarboxylic acid methyl ester
OPENEYE Name: methyl (1E,8E)-8-[hydroxy(methoxy)methylene]-7-oxo-cyclooctene-1-carboxylate
IUPAC Name: methyl (1E,8E)-8-[hydroxy(methoxy)methylidene]-7-oxocyclooctene-1-carboxylate
SYSTEMATIC NAME: methyl (1E,8E)-8-[methoxy(oxidanyl)methylidene]-7-oxidanylidene-cyclooctene-1-carboxylate
MOLECULAR FORMULA: C12H16O5
MOLECULAR WEIGHT: 240.25244
SMILES: COC(=O)/C/1=C/CCCCC(=O)\C1=C(/O)\OC
Structure:
CAS RN: 88782-45-0
CAS Name: (1Z,2Z)-3-(1-pyrrolidinyl)cyclodeca-2,10-diene-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl (1Z,2Z)-3-pyrrolidin-1-ylcyclodeca-2,10-diene-1,2-dicarboxylate
IUPAC Name: dimethyl (1Z,2Z)-3-pyrrolidin-1-ylcyclodeca-2,10-diene-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl (1Z,2Z)-3-pyrrolidin-1-ylcyclodeca-2,10-diene-1,2-dicarboxylate
MOLECULAR FORMULA: C18H27NO4
MOLECULAR WEIGHT: 321.41128
SMILES: COC(=O)/C/1=C\CCCCCC/C(=C1/C(=O)OC)/N2CCCC2
Structure:
CAS RN: 3603-82-5
CAS Name: (7E)-7-[hydroxy(methoxy)methylidene]-6-oxo-1-cycloheptenecarboxylic acid methyl ester
OPENEYE Name: methyl (7E)-7-[hydroxy(methoxy)methylene]-6-oxo-cycloheptene-1-carboxylate
IUPAC Name: methyl (7E)-7-[hydroxy(methoxy)methylidene]-6-oxocycloheptene-1-carboxylate
SYSTEMATIC NAME: methyl (7E)-7-[methoxy(oxidanyl)methylidene]-6-oxidanylidene-cycloheptene-1-carboxylate
MOLECULAR FORMULA: C11H14O5
MOLECULAR WEIGHT: 226.22586
SMILES: COC(=O)C\1=CCCCC(=O)/C1=C(\O)/OC
Structure:
CAS RN: 1205-52-3
CAS Name: (7Z)-3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one
OPENEYE Name: (7Z)-3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one
IUPAC Name: (7Z)-3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one
SYSTEMATIC NAME: (7Z)-3-(dimethylamino)-1-methyl-3,4,5,6-tetrahydro-2H-azonin-9-one
MOLECULAR FORMULA: C11H20N2O
MOLECULAR WEIGHT: 196.2893
SMILES: CN1CC(CCC/C=C\C1=O)N(C)C
Structure:
No comments:
Post a Comment