CAS RN: 17975-54-1
CAS Name: (4E)-3-methyl-4-[(E)-3-phenylprop-2-enylidene]-5-isoxazolone
OPENEYE Name: (4E)-3-methyl-4-[(E)-3-phenylprop-2-enylidene]isoxazol-5-one
IUPAC Name: (4E)-3-methyl-4-[(E)-3-phenylprop-2-enylidene]-1,2-oxazol-5-one
SYSTEMATIC NAME: (4E)-3-methyl-4-[(E)-3-phenylprop-2-enylidene]-1,2-oxazol-5-one
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: CC\1=NOC(=O)/C1=C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 42027-80-5
CAS Name: 2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]benzoic acid
OPENEYE Name: 2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]benzoic acid
IUPAC Name: 2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]benzoic acid
SYSTEMATIC NAME: 2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]benzoic acid
MOLECULAR FORMULA: C15H13NO4
MOLECULAR WEIGHT: 271.26802
SMILES: COC1=CC(=CNC2=CC=CC=C2C(=O)O)C=CC1=O
Structure:
CAS RN: 7443-24-5
CAS Name: (Z)-2-cyano-3-(2-methoxyphenyl)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate
IUPAC Name: ethyl (Z)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C13H13NO3
MOLECULAR WEIGHT: 231.24722
SMILES: CCOC(=O)/C(=C\C1=CC=CC=C1OC)/C#N
Structure:
CAS RN: 20460-79-1
CAS Name: 5-[(N-methylanilino)hydrazinylidene]-4-imidazolecarboxamide
OPENEYE Name: 5-[(N-methylanilino)hydrazono]imidazole-4-carboxamide
IUPAC Name: 5-[(N-methylanilino)hydrazinylidene]imidazole-4-carboxamide
SYSTEMATIC NAME: 5-[[methyl(phenyl)amino]hydrazinylidene]imidazole-4-carboxamide
MOLECULAR FORMULA: C11H12N6O
MOLECULAR WEIGHT: 244.25258
SMILES: CN(C1=CC=CC=C1)NN=C2C(=NC=N2)C(=O)N
Structure:
CAS RN: 7333-92-8
CAS Name: 5-[2-(2-oxo-1-naphthalenylidene)hydrazinyl]-2H-triazole-4-carboxamide
OPENEYE Name: 5-[2-(2-oxo-1-naphthylidene)hydrazino]-2H-triazole-4-carboxamide
IUPAC Name: 5-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-2H-triazole-4-carboxamide
SYSTEMATIC NAME: 5-[2-(2-oxidanylidenenaphthalen-1-ylidene)hydrazinyl]-2H-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C13H10N6O2
MOLECULAR WEIGHT: 282.2575
SMILES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=NNN=C3C(=O)N
Structure:
CAS RN: 20237-92-7
CAS Name: (6E)-6-(2-oxazolidinylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-oxazolidin-2-ylidenecyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-(1,3-oxazolidin-2-ylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-(1,3-oxazolidin-2-ylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C9H9NO2
MOLECULAR WEIGHT: 163.17326
SMILES: C1CO/C(=C/2\C=CC=CC2=O)/N1
Structure:
CAS RN: 81428-58-2
CAS Name: 4-(2-oxazolidinylidene)-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-oxazolidin-2-ylidenecyclohexa-2,5-dien-1-one
IUPAC Name: 4-(1,3-oxazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-(1,3-oxazolidin-2-ylidene)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C9H9NO2
MOLECULAR WEIGHT: 163.17326
SMILES: C1COC(=C2C=CC(=O)C=C2)N1
Structure:
CAS RN: 35467-98-2
CAS Name: 4-methoxy-2-[(E)-2-nitroethenyl]phenol
OPENEYE Name: 4-methoxy-2-[(E)-2-nitrovinyl]phenol
IUPAC Name: 4-methoxy-2-[(E)-2-nitroethenyl]phenol
SYSTEMATIC NAME: 4-methoxy-2-[(E)-2-nitroethenyl]phenol
MOLECULAR FORMULA: C9H9NO4
MOLECULAR WEIGHT: 195.17206
SMILES: COC1=CC(=C(C=C1)O)/C=C/[N+](=O)[O-]
Structure:
CAS RN: 7505-13-7
CAS Name: (E)-4,4,4-trichloro-2-(4-morpholinyl)-2-butenoic acid
OPENEYE Name: (E)-4,4,4-trichloro-2-morpholino-but-2-enoic acid
IUPAC Name: (E)-4,4,4-trichloro-2-morpholin-4-ylbut-2-enoic acid
SYSTEMATIC NAME: (E)-4,4,4-tris(chloranyl)-2-morpholin-4-yl-but-2-enoic acid
MOLECULAR FORMULA: C8H10Cl3NO3
MOLECULAR WEIGHT: 274.5289
SMILES: C1COCCN1/C(=C/C(Cl)(Cl)Cl)/C(=O)O
Structure:
CAS RN: 7505-04-6
CAS Name: (Z)-4-(1,3-benzodioxol-5-yl)-3-ethoxycarbonyl-3-butenoic acid
OPENEYE Name: (Z)-4-(1,3-benzodioxol-5-yl)-3-ethoxycarbonyl-but-3-enoic acid
IUPAC Name: (Z)-4-(1,3-benzodioxol-5-yl)-3-ethoxycarbonylbut-3-enoic acid
SYSTEMATIC NAME: (Z)-4-(1,3-benzodioxol-5-yl)-3-ethoxycarbonyl-but-3-enoic acid
MOLECULAR FORMULA: C14H14O6
MOLECULAR WEIGHT: 278.25736
SMILES: CCOC(=O)/C(=C\C1=CC2=C(C=C1)OCO2)/CC(=O)O
Structure:
CAS RN: 7461-04-3
CAS Name: 4-[(E)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbut-1-enyl]-1,2-dimethoxybenzene
OPENEYE Name: 4-[(E)-4-(3,4-dimethoxyphenyl)-2,3-dimethyl-but-1-enyl]-1,2-dimethoxy-benzene
IUPAC Name: 4-[(E)-4-(3,4-dimethoxyphenyl)-2,3-dimethylbut-1-enyl]-1,2-dimethoxybenzene
SYSTEMATIC NAME: 4-[(E)-4-(3,4-dimethoxyphenyl)-2,3-dimethyl-but-1-enyl]-1,2-dimethoxy-benzene
MOLECULAR FORMULA: C22H28O4
MOLECULAR WEIGHT: 356.45532
SMILES: CC(CC1=CC(=C(C=C1)OC)OC)/C(=C/C2=CC(=C(C=C2)OC)OC)/C
Structure:
CAS RN: 7595-54-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H25NO3
MOLECULAR WEIGHT: 315.4067
SMILES: CC1C(=O)CC[C@H]2[C@@]13CCN([C@H]2CC4=C3C(=C(C=C4)OC)O)C
Structure:
CAS RN: 7595-55-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H25NO3
MOLECULAR WEIGHT: 315.4067
SMILES: CC1C[C@@H]2[C@@H]3CC4=C([C@]2(CCN3C)CC1=O)C(=C(C=C4)OC)O
Structure:
CAS RN: 3413-73-8
CAS Name: (5E)-5-(ethylaminohydrazinylidene)-4-imidazolecarboxamide
OPENEYE Name: (5E)-5-(ethylaminohydrazono)imidazole-4-carboxamide
IUPAC Name: (5E)-5-(ethylaminohydrazinylidene)imidazole-4-carboxamide
SYSTEMATIC NAME: (5E)-5-(ethylaminohydrazinylidene)imidazole-4-carboxamide
MOLECULAR FORMULA: C6H10N6O
MOLECULAR WEIGHT: 182.1832
SMILES: CCNN/N=C/1\C(=NC=N1)C(=O)N
Structure:
CAS RN: 10534-77-7
CAS Name: (Z)-2-butenedioic acid bis(2-phenoxyethyl) ester
OPENEYE Name: bis(2-phenoxyethyl) (Z)-but-2-enedioate
IUPAC Name: bis(2-phenoxyethyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: bis(2-phenoxyethyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C20H20O6
MOLECULAR WEIGHT: 356.3692
SMILES: C1=CC=C(C=C1)OCCOC(=O)/C=C\C(=O)OCCOC2=CC=CC=C2
Structure:
CAS RN: 57050-96-1
CAS Name: (Z)-2-butenedioic acid bis(2-phenoxyethyl) ester
OPENEYE Name: bis(2-phenoxyethyl) (Z)-but-2-enedioate
IUPAC Name: bis(2-phenoxyethyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: bis(2-phenoxyethyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C20H20O6
MOLECULAR WEIGHT: 356.3692
SMILES: C1=CC=C(C=C1)OCCOC(=O)/C=C\C(=O)OCCOC2=CC=CC=C2
Structure:
CAS RN: 7596-87-4
CAS Name: (Z)-2-butenedioic acid bis(2-phenoxyethyl) ester
OPENEYE Name: bis(2-phenoxyethyl) (Z)-but-2-enedioate
IUPAC Name: bis(2-phenoxyethyl) (Z)-but-2-enedioate
SYSTEMATIC NAME: bis(2-phenoxyethyl) (Z)-but-2-enedioate
MOLECULAR FORMULA: C20H20O6
MOLECULAR WEIGHT: 356.3692
SMILES: C1=CC=C(C=C1)OCCOC(=O)/C=C\C(=O)OCCOC2=CC=CC=C2
Structure:
CAS RN: 7461-98-5
CAS Name: (E)-3-(2-furanyl)-2-propenoic acid (2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) ester
OPENEYE Name: (3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) (E)-3-(2-furyl)prop-2-enoate
IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (E)-3-(furan-2-yl)prop-2-enoate
SYSTEMATIC NAME: (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) (E)-3-(furan-2-yl)prop-2-enoate
MOLECULAR FORMULA: C16H16O4
MOLECULAR WEIGHT: 272.29584
SMILES: CC1=C(C(=O)CC1OC(=O)/C=C/C2=CC=CO2)CC=C
Structure:
CAS RN: 7461-97-4
CAS Name: (E)-3-phenyl-2-propenoic acid (2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl) ester
OPENEYE Name: (3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl) (E)-3-phenylprop-2-enoate
IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) (E)-3-phenylprop-2-enoate
SYSTEMATIC NAME: (2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl) (E)-3-phenylprop-2-enoate
MOLECULAR FORMULA: C18H18O3
MOLECULAR WEIGHT: 282.33372
SMILES: CC1=C(C(=O)CC1OC(=O)/C=C/C2=CC=CC=C2)CC=C
Structure:
CAS RN: 111-10-4
CAS Name: (Z)-9-octadecenoic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl (Z)-octadec-9-enoate
IUPAC Name: 2-methoxyethyl (Z)-octadec-9-enoate
SYSTEMATIC NAME: 2-methoxyethyl (Z)-octadec-9-enoate
MOLECULAR FORMULA: C21H40O3
MOLECULAR WEIGHT: 340.5405
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCCOC
Structure:
CAS RN: 1195-40-0
CAS Name: (6Z)-2-methyl-6-(nitrosomethylidene)-1H-pyridine
OPENEYE Name: (6Z)-2-methyl-6-(nitrosomethylene)-1H-pyridine
IUPAC Name: (6Z)-2-methyl-6-(nitrosomethylidene)-1H-pyridine
SYSTEMATIC NAME: (6Z)-2-methyl-6-(nitrosomethylidene)-1H-pyridine
MOLECULAR FORMULA: C7H8N2O
MOLECULAR WEIGHT: 136.15122
SMILES: CC1=CC=C/C(=C/N=O)/N1
Structure:
CAS RN: 7461-74-7
CAS Name: 1,2-dimethoxy-3-[(E)-pentadec-1-enyl]benzene
OPENEYE Name: 1,2-dimethoxy-3-[(E)-pentadec-1-enyl]benzene
IUPAC Name: 1,2-dimethoxy-3-[(E)-pentadec-1-enyl]benzene
SYSTEMATIC NAME: 1,2-dimethoxy-3-[(E)-pentadec-1-enyl]benzene
MOLECULAR FORMULA: C23H38O2
MOLECULAR WEIGHT: 346.54662
SMILES: CCCCCCCCCCCCC/C=C/C1=C(C(=CC=C1)OC)OC
Structure:
CAS RN: 7471-16-1
CAS Name: 4-(4-hydroxy-5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-(4-hydroxy-5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
IUPAC Name: 4-(4-hydroxy-5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-(5-methoxy-4-oxidanyl-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: COC1=C(C2=C(C=C1)NC(=C3C=CC(=O)C=C3)N2)O
Structure:
CAS RN: 7191-90-4
CAS Name: 6-[(2-aminoanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(2-aminoanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(2-aminoanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[(2-aminophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H12N2O
MOLECULAR WEIGHT: 212.24718
SMILES: C1=CC=C(C(=C1)N)NC=C2C=CC=CC2=O
Structure:
CAS RN: 17065-03-1
CAS Name: 4-[(2-hydroxyanilino)methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[(2-hydroxyanilino)methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[(2-hydroxyanilino)methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[[(2-hydroxyphenyl)amino]methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C13H11NO2
MOLECULAR WEIGHT: 213.23194
SMILES: C1=CC=C(C(=C1)NC=C2C=CC(=O)C=C2)O
Structure:
CAS RN: 28560-95-4
CAS Name: spiro[1,2-dihydroindazole-3,9'-xanthene]-4,7-dione
OPENEYE Name: spiro[1,2-dihydroindazole-3,9'-xanthene]-4,7-dione
IUPAC Name: spiro[1,2-dihydroindazole-3,9'-xanthene]-4,7-dione
SYSTEMATIC NAME: spiro[1,2-dihydroindazole-3,9'-xanthene]-4,7-dione
MOLECULAR FORMULA: C19H12N2O3
MOLECULAR WEIGHT: 316.31018
SMILES: C1=CC=C2C(=C1)C3(C4=CC=CC=C4O2)C5=C(C(=O)C=CC5=O)NN3
Structure:
CAS RN: 672-18-4
CAS Name: (Z)-2-fluoro-2-butenedioic acid
OPENEYE Name: (Z)-2-fluorobut-2-enedioic acid
IUPAC Name: (Z)-2-fluorobut-2-enedioic acid
SYSTEMATIC NAME: (Z)-2-fluoranylbut-2-enedioic acid
MOLECULAR FORMULA: C4H3FO4
MOLECULAR WEIGHT: 134.062623
SMILES: C(=C(/C(=O)O)\F)\C(=O)O
Structure:
CAS RN: 7404-01-5
CAS Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one
IUPAC Name: 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-(1,3-dihydrobenzimidazol-2-ylidene)-2-methoxy-cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: COC1=CC(=C2NC3=CC=CC=C3N2)C=CC1=O
Structure:
CAS RN: 7464-22-4
CAS Name: 2-[(E)-prop-1-enyl]-1H-benzimidazole
OPENEYE Name: 2-[(E)-prop-1-enyl]-1H-benzimidazole
IUPAC Name: 2-[(E)-prop-1-enyl]-1H-benzimidazole
SYSTEMATIC NAME: 2-[(E)-prop-1-enyl]-1H-benzimidazole
MOLECULAR FORMULA: C10H10N2
MOLECULAR WEIGHT: 158.1998
SMILES: C/C=C/C1=NC2=CC=CC=C2N1
Structure:
CAS RN: 34874-99-2
CAS Name: (Z)-3-[(4-methylphenyl)thio]-3-phenyl-2-propenoic acid
OPENEYE Name: (Z)-3-phenyl-3-(p-tolylsulfanyl)prop-2-enoic acid
IUPAC Name: (Z)-3-(4-methylphenyl)sulfanyl-3-phenylprop-2-enoic acid
SYSTEMATIC NAME: (Z)-3-(4-methylphenyl)sulfanyl-3-phenyl-prop-2-enoic acid
MOLECULAR FORMULA: C16H14O2S
MOLECULAR WEIGHT: 270.34616
SMILES: CC1=CC=C(C=C1)S/C(=C\C(=O)O)/C2=CC=CC=C2
Structure:
CAS RN: 710-37-2
CAS Name: (E)-3-[(4-methylphenyl)thio]-2-propenoic acid
OPENEYE Name: (E)-3-(p-tolylsulfanyl)prop-2-enoic acid
IUPAC Name: (E)-3-(4-methylphenyl)sulfanylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(4-methylphenyl)sulfanylprop-2-enoic acid
MOLECULAR FORMULA: C10H10O2S
MOLECULAR WEIGHT: 194.2502
SMILES: CC1=CC=C(C=C1)S/C=C/C(=O)O
Structure:
CAS RN: 710-38-3
CAS Name: (E)-3-[(4-methylphenyl)thio]-2-propenoic acid
OPENEYE Name: (E)-3-(p-tolylsulfanyl)prop-2-enoic acid
IUPAC Name: (E)-3-(4-methylphenyl)sulfanylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(4-methylphenyl)sulfanylprop-2-enoic acid
MOLECULAR FORMULA: C10H10O2S
MOLECULAR WEIGHT: 194.2502
SMILES: CC1=CC=C(C=C1)S/C=C/C(=O)O
Structure:
CAS RN: 7383-10-0
CAS Name: (5Z)-5-[(hydroxyamino)methylidene]-6-oxo-1-cyclohexa-1,3-dienecarboxylic acid
OPENEYE Name: (5Z)-5-[(hydroxyamino)methylene]-6-oxo-cyclohexa-1,3-diene-1-carboxylic acid
IUPAC Name: (5Z)-5-[(hydroxyamino)methylidene]-6-oxocyclohexa-1,3-diene-1-carboxylic acid
SYSTEMATIC NAME: (5Z)-5-[(oxidanylamino)methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylic acid
MOLECULAR FORMULA: C8H7NO4
MOLECULAR WEIGHT: 181.14548
SMILES: C1=C/C(=C/NO)/C(=O)C(=C1)C(=O)O
Structure:
CAS RN: 7405-20-1
CAS Name: (Z)-6-ethoxy-5-hexenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-6-ethoxyhex-5-enoate
IUPAC Name: ethyl (Z)-6-ethoxyhex-5-enoate
SYSTEMATIC NAME: ethyl (Z)-6-ethoxyhex-5-enoate
MOLECULAR FORMULA: C10H18O3
MOLECULAR WEIGHT: 186.24812
SMILES: CCO/C=C\CCCC(=O)OCC
Structure:
CAS RN: 2841-80-7
CAS Name: (2Z)-2-(hydroxymethylidene)-10,13-dimethyl-17-(6-methylheptan-2-yl)-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
OPENEYE Name: (2Z)-17-(1,5-dimethylhexyl)-2-(hydroxymethylene)-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
IUPAC Name: (2Z)-2-(hydroxymethylidene)-10,13-dimethyl-17-(6-methylheptan-2-yl)-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (2Z)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2-(oxidanylmethylidene)-6,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C28H44O2
MOLECULAR WEIGHT: 412.64776
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)/C(=C\O)/CC34C)C
Structure:
CAS RN: 7465-51-2
CAS Name: 1-(2-hydroxy-2,5-dimethyl-5-nitrocyclohexyl)ethanone oxime
OPENEYE Name: 1-(2-hydroxy-2,5-dimethyl-5-nitro-cyclohexyl)ethanone oxime
IUPAC Name: 2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]-1,4-dimethyl-4-nitrocyclohexan-1-ol
SYSTEMATIC NAME: 1,4-dimethyl-2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]-4-nitro-cyclohexan-1-ol
MOLECULAR FORMULA: C10H18N2O4
MOLECULAR WEIGHT: 230.26092
SMILES: C/C(=N/O)/C1CC(CCC1(C)O)(C)[N+](=O)[O-]
Structure:
CAS RN: 7403-32-9
CAS Name: 2-(dimethylamino)-8H-pyrimido[4,5-d]pyrimidine-5-thione
OPENEYE Name: 2-(dimethylamino)-8H-pyrimido[4,5-d]pyrimidine-5-thione
IUPAC Name: 2-(dimethylamino)-8H-pyrimido[4,5-d]pyrimidine-5-thione
SYSTEMATIC NAME: 2-(dimethylamino)-8H-pyrimido[4,5-d]pyrimidine-5-thione
MOLECULAR FORMULA: C8H9N5S
MOLECULAR WEIGHT: 207.25556
SMILES: CN(C)C1=NC=C2C(=N1)NC=NC2=S
Structure:
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