5-(4-aminophenyl)-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CNC(=O)C=C2)N
Isomeric SMILES
C1=CC(=CC=C1C2=CNC(=O)C=C2)N
InChI
InChI=1S/C11H10N2O/c12-10-4-1-8(2-5-10)9-3-6-11(14)13-7-9/h1-7H,12H2,(H,13,14)
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
- 5-(3-azanyl-4-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 5-[3,4-bis(azanyl)phenyl]-1H-pyridin-2-one
- 4-(2-phosphonatoethoxy)isoindole-1,3-dione
- 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxyethylphosphonic acid
- O-(2-phosphonatoethyl)hydroxylamine
- 2,4-bis(chloranyl)-1,2-benzothiazol-3-one
- N-[bis(1,2,4-triazol-1-yl)methyl]dodecan-1-amine
- 2-chloranyl-1,2-benzothiazol-3-one
- N-[di(imidazol-1-yl)methyl]dodecan-1-amine
- 1,4-bis(iodanyl)-1,2,3-triazole
