2-(1,3-dihydrobenzimidazol-2-ylidene)pyridin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=C3C(=O)C=CC=N3)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=C3C(=O)C=CC=N3)N2
InChI
InChI=1S/C12H9N3O/c16-10-6-3-7-13-11(10)12-14-8-4-1-2-5-9(8)15-12/h1-7,14-15H
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-(3-methylbut-3-en-1-ynyl)-3,6-bis(oxidanyl)benzaldehyde
- 3-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine
- N-[1-[(2R,4S,5R)-5-[[[4-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]phenyl]-bis(4-methoxyphenyl)methoxy]methyl]-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
- (1R,2R,3S)-2,3-dimethyl-3-oxidanyl-1-(2-oxidanylpropan-2-yl)cyclohexane-1-carbonitrile
- (4S)-5-[[(2S)-1-[[(2S)-5-azanyl-1,5-bis(oxidanylidene)-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoic acid
- (3S,6S,9R,12S,15S,23S)-15-[[(2S)-2-acetamidohexanoyl]amino]-6-[3-[bis(azanyl)methylideneamino]propyl]-12-(1H-imidazol-5-ylmethyl)-3,9-bis(naphthalen-2-ylmethyl)-2,5,8,11,14,17-hexakis(oxidanylidene)-1,4,7,10,13,18-hexazacyclotricosane-23-carboxylic acid
- 5-[5-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]pentylcarbamothioylamino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- (9-methylidene-11-oxaspiro[5.5]undecan-8-yl)methanol
- 1-[(1R,2R)-2-azanylcyclohexyl]-4-methyl-pyrrolidin-2-one
- 1-(2-chlorophenyl)-N-methyl-pentan-2-amine
