1-(cyclopropylmethyl)-3-[(4-methylphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNC(=O)NCC2CC2
Isomeric SMILES
CC1=CC=C(C=C1)CNC(=O)NCC2CC2
InChI
InChI=1S/C13H18N2O/c1-10-2-4-11(5-3-10)8-14-13(16)15-9-12-6-7-12/h2-5,12H,6-9H2,1H3,(H2,14,15,16)
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
- tert-butyl 4-[(4-bromanyl-2-methyl-phenyl)carbamoylamino]butanoate
- N,N-dimethyl-2-[[1-(3-methylthiophen-2-yl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
- N-(2,6-diethylphenyl)-4-(4-methoxyphenyl)piperazine-1-carboxamide
- [2-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethylamino]ethyl] 2-[(5-methylthiophen-2-yl)carbonylamino]ethanoate
- N-(2-methyl-6-propan-2-yl-phenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide
- 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(2,4-dichlorophenyl)ethanamide
- 1-[2-(3-bromanylphenoxy)ethyl]-7-(2-methoxyethyl)-3-(phenylmethyl)purine-2,6-dione
- [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-(trifluoromethyl)benzoate
- N-[4-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- N-[4-[2-[(2,3-dimethylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide
