4-(3-methylphenyl)-1,3-dihydroimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CNC(=O)N2
Isomeric SMILES
CC1=CC=CC(=C1)C2=CNC(=O)N2
InChI
InChI=1S/C10H10N2O/c1-7-3-2-4-8(5-7)9-6-11-10(13)12-9/h2-6H,1H3,(H2,11,12,13)
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
- 4-(4-methylphenyl)-1,3-dihydroimidazol-2-one
- 4-(3-fluorophenyl)-1,3-dihydroimidazol-2-one
- 4-(2-methoxyphenyl)-1,3-dihydroimidazol-2-one
- 3-(4-bromophenyl)-1H-imidazol-2-one
- 4-(4-fluorophenyl)-1,3-dihydroimidazol-2-one
- [4-methyl-3-(trifluoromethyl)phenyl]boronic acid
- tert-butyl N-[ethanoyl-(phenylmethyl)amino]-N-naphthalen-1-yl-carbamate
- tert-butyl N-[butyl-(4-methoxyphenyl)amino]-N-(4-methylphenyl)carbamate
- ethyl 2-[(4-methylphenyl)-[(2-methylpropan-2-yl)oxycarbonyl-phenyl-amino]amino]ethanoate
- tert-butyl N-phenyl-N-[(E)-1-phenylethylideneamino]carbamate
