1-cyclopropyl-3-[(2-methylphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNC(=O)NC2CC2
Isomeric SMILES
CC1=CC=CC=C1CNC(=O)NC2CC2
InChI
InChI=1S/C12H16N2O/c1-9-4-2-3-5-10(9)8-13-12(15)14-11-6-7-11/h2-5,11H,6-8H2,1H3,(H2,13,14,15)
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
- methyl (2S)-2-[(6-methoxynaphthalen-2-yl)carbonylamino]-4-methyl-pentanoate
- methyl 2-[[1-[(2-chlorophenyl)methyl]-6-phenyl-pyrazolo[3,4-b]pyridin-4-yl]carbonylamino]ethanoate
- (2R)-N-(3-cyanophenyl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-ium-1-yl]propanamide
- ethyl (E)-3-[4-[(4-tert-butylcyclohexyl)carbonylamino]phenyl]prop-2-enoate
- N-[3,5-bis(fluoranyl)phenyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide
- N-(2-cyclohexylpyrazol-3-yl)pyridine-2-carboxamide
- N-[(1S)-1-(4-chlorophenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide
- N-prop-2-ynyladamantane-1-carboxamide
- ethyl (E)-3-[4-[[4-(5-methylpyrazol-1-yl)phenyl]carbonylamino]phenyl]prop-2-enoate
- N-[(1S)-2-(cyclohexylamino)-1-(2-fluorophenyl)-2-oxidanylidene-ethyl]-N-[[(2R)-oxolan-2-yl]methyl]-1,2,3-thiadiazole-4-carboxamide
