1-(3-aminophenyl)pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)N(C=C1)C2=CC(=CC=C2)N
Isomeric SMILES
C1=CC(=O)N(C=C1)C2=CC(=CC=C2)N
InChI
InChI=1S/C11H10N2O/c12-9-4-3-5-10(8-9)13-7-2-1-6-11(13)14/h1-8H,12H2
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
- acridin-9-amine hydrochloride
- [3-(diethylamino)-2,2-dimethyl-propyl] 3-oxidanyl-2-phenyl-propanoate; phosphoric acid
- [3-(diethylamino)-2,2-dimethyl-propyl] 3-oxidanyl-2-phenyl-propanoate
- 5-azanyl-2,3-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 1,2-diphenylethane-1,2-dione
- (4-methylphenyl)-phenyl-methanone
- (4-chlorophenyl)-phenyl-methanone
- 3,5-dimethoxy-4-oxidanyl-benzaldehyde
- N-(2,3-dimethylphenyl)ethanamide
- 1,2-diethylbenzene
