3-phenylazanyl-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CNC2=O
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CNC2=O
InChI
InChI=1S/C11H10N2O/c14-11-10(7-4-8-12-11)13-9-5-2-1-3-6-9/h1-8,13H,(H,12,14)
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-[4-(3,7-dimethyloctoxy)phenyl]-5-nonyl-pyridine
- N1-(4-ethynylphenyl)-N2-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]-4-prop-2-enoxy-pyrrolidine-1,2-dicarboxamide
- 2-(1-methoxyethyl)-4-oxidanylidene-4-(pyridin-4-ylmethylamino)butanoic acid
- 1-(2-bromanylpropan-2-yl)-4-(dioxidanyl)benzene
- N1-(4-ethynylphenyl)-4-oxidanyl-N2-[4-(3-oxidanylidenemorpholin-4-yl)phenyl]pyrrolidine-1,2-dicarboxamide
- 3-(2-azanylethyl)cyclohexan-1-amine
- azane; (E)-2-methylicos-11-ene-1,2-diamine
- methoxy-dimethyl-(3-piperazin-1-ylpropyl)silane
- (E)-2-methylicos-11-ene-1,2-diamine
- methyl [2-(phenylmethyl)sulfinylcyclopenten-1-yl] carbonate
