1-cyclohexyl-3-(3-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)NC2CCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)NC2CCCCC2
InChI
InChI=1S/C14H20N2O/c1-11-6-5-9-13(10-11)16-14(17)15-12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8H2,1H3,(H2,15,16,17)
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
- 1-(3-methylcyclohexyl)-3-(3-methylphenyl)urea
- (2-methylcyclohexyl) N-phenylcarbamate
- (1-methylcyclohexyl) N-phenylcarbamate
- (5-bromanyl-2-nitro-phenyl)-(2-methylphenyl)methanone
- 1-but-3-en-2-ylimidazole
- [11-(phenylcarbonyloxy)-7-thia-14,15-diazadispiro[5.1.5^{8}.2^{6}]pentadec-14-en-3-yl] benzoate
- 2-(4-chlorophenyl)-4,6-dimethyl-[1,3]oxazolo[5,4-d]pyrimidine-5,7-dione
- 2-(3,4-dichlorophenyl)-4,6-dimethyl-[1,3]oxazolo[5,4-d]pyrimidine-5,7-dione
- 4-phenylcyclohexene-1,2-dicarbonitrile
- 1,4,4a,5a,6,9,9a,9b-octahydrodibenzofuran-2,3,7,8-tetracarbonitrile
