3-(3-aminophenyl)-1H-imidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)N2C=CNC2=O
Isomeric SMILES
C1=CC(=CC(=C1)N)N2C=CNC2=O
InChI
InChI=1S/C9H9N3O/c10-7-2-1-3-8(6-7)12-5-4-11-9(12)13/h1-6H,10H2,(H,11,13)
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-aminophenyl)-1,4-dihydroimidazol-5-one
- 2-(4-aminophenyl)-1-methyl-4H-imidazol-5-one
- 2-(4-aminophenyl)-1-phenyl-4H-imidazol-5-one
- 2,5-dimethyl-1-pyrimidin-2-yl-pyrrole-3-carbaldehyde
- (E)-3-(2,5-dimethyl-1-pyrimidin-2-yl-pyrrol-3-yl)prop-2-enoic acid
- 3-(2,5-dimethyl-1-pyrimidin-2-yl-pyrrol-3-yl)propanoic acid
- 4-[1-(2-methoxyethanoylamino)ethyl]benzenesulfonyl chloride
- 4-[(butanoylamino)methyl]benzenesulfonyl chloride
- 5-[1-(cyclopropylcarbonylamino)ethyl]thiophene-2-sulfonyl chloride
- tert-butyl N-[4-[(4-methylcyclohexyl)amino]-4-oxidanylidene-butyl]carbamate
