2-(phenylmethyl)imidazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC(=O)C=N2
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC(=O)C=N2
InChI
InChI=1S/C10H8N2O/c13-10-7-11-9(12-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2
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
- 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
- 2-methyl-5-phenyl-imidazol-4-one
- 2-oxidanidyl-4,6,8,10,12-pentakis(oxidanyl)-1,3,5,7,9,11-hexaoxa-2$l^{5},4$l^{5},6$l^{5},8$l^{5},10$l^{5},12$l^{5}-hexaphosphacyclododecane 2,4,6,8,10,12-hexaoxide
