1-cyclohexyl-3-(4-ethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)NC2CCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)NC2CCCCC2
InChI
InChI=1S/C15H22N2O/c1-2-12-8-10-14(11-9-12)17-15(18)16-13-6-4-3-5-7-13/h8-11,13H,2-7H2,1H3,(H2,16,17,18)
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
- ethyl 4-[2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanoylamino]benzoate
- N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]-3,3-diphenyl-propanamide
- methyl N-[2-(3,4-dimethoxyphenyl)ethyl]carbamate
- ethyl 6-methyl-2-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(3-methylbutyl)-N'-(2,4,6-trimethylphenyl)ethanediamide
- methyl 2-[(4-chlorophenyl)carbonylamino]-3,3,3-tris(fluoranyl)-2-[(5-methylpyridin-2-yl)amino]propanoate
- [1-[(2-ethylphenyl)carbamothioyl]piperidin-4-yl]-methyl-(2-methylcyclohexyl)azanium
- N-(2-ethylphenyl)-4-[methyl-(2-methylcyclohexyl)amino]piperidine-1-carbothioamide
- N-(2-adamantylideneamino)-3,4,5-triethoxy-benzamide
- 2,4-bis(chloranyl)-N-[2-[3-(phenylmethylsulfanyl)indol-1-yl]ethyl]benzamide
