2-phenylimidazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=O)C=N2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=O)C=N2
InChI
InChI=1S/C9H6N2O/c12-8-6-10-9(11-8)7-4-2-1-3-5-7/h1-6H
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-methyl-1H-imidazole-2-sulfonic acid
- 2-(phenylmethyl)imidazol-4-one
- 4-oxidanylideneimidazole-2-carboxylic acid
- ethyl 4-azanyl-2-phenyl-1H-imidazole-5-carboxylate
- 2-oxidanylideneimidazole-4-carboxylic acid
- 3-(4-methyl-1,2-dioxetan-3-yl)propylsilicon
- 4-phenylimidazole-1-sulfonic acid
- 4,7,7-trimethyl-3-(3,3,5-trimethylcyclohexyl)bicyclo[2.2.1]heptane
- 2-imidazol-1-yl-2-sulfanyl-ethanoic acid
- benzene; ethenoxy-oxidanidyl-oxidanylidene-phosphanium
