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5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzimidazol-2-one
5-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=CC1=CNC2=CC3=NC(=O)N=C3C=C2
Isomeric SMILES
C1=CC(=O)C=CC1=CNC2=CC3=NC(=O)N=C3C=C2
InChI
InChI=1S/C14H9N3O2/c18-11-4-1-9(2-5-11)8-15-10-3-6-12-13(7-10)17-14(19)16-12/h1-8,15H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-sulfanylidene-7aH-benzimidazol-1-yl)-1-(2,4,6-trimethylphenyl)ethanone
- 4-(4,5,6,7-tetrahydrobenzotriazol-1-yl)cyclohexane-1,2-dicarbonitrile
- ethyl N-[2-[(N-cyclohexyl-C-morpholin-4-yl-carbonimidoyl)amino]-4,5,6,7-tetrahydro-1,3-benzodioxol-2-yl]carbamate
- 3-[(2-methylcyclohexyl)methylsulfanyl]-5-prop-2-enyl-6,7,8,9-tetrahydro-[1,2,4]triazino[5,6-b]indole
- 1-[2-methoxy-4-(1,2,3,4-tetrazol-1-yl)cyclohexyl]-1,2,3,4-tetrazole
- (2Z)-2-[morpholin-4-yl(oxidanyl)methylidene]cyclohexan-1-one
- 2-(4-chloranylcyclohexyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4,5,6,7-tetrahydroindene-1,3-dione
- 3-(3,7-diphenyl-4H-1,2-diazepin-5-yl)-7aH-indole
- N-[(E)-(4,6-dimethyl-7aH-pyrazolo[3,4-b]pyridin-3-yl)diazenyl]-N-ethyl-ethanamine
- 2-(4-methoxycyclohexyl)-3-methyl-4-thiophen-2-yl-5,6,7,8-tetrahydro-4H-chromene
