1-[4-(cyclohexylmethyl)cyclohexyl]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2CCC(CC2)NC(=O)NC3=CC=CC=C3
Isomeric SMILES
C1CCC(CC1)CC2CCC(CC2)NC(=O)NC3=CC=CC=C3
InChI
InChI=1S/C20H30N2O/c23-20(21-18-9-5-2-6-10-18)22-19-13-11-17(12-14-19)15-16-7-3-1-4-8-16/h2,5-6,9-10,16-17,19H,1,3-4,7-8,11-15H2,(H2,21,22,23)
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
- butoxy-methylsulfanyl-(phenylmethyl)-sulfanylidene-$l^{5}-phosphane
- 1-ethyl-6-(4-methylphenyl)pyrrolo[1,2-a]imidazole
- 1,6-diphenylpyrrolo[1,2-a]imidazole
- 6-(4-methylphenyl)-1-phenyl-pyrrolo[1,2-a]imidazole
- 6-phenyl-1-(phenylmethyl)pyrrolo[1,2-a]imidazole
- 6-(4-methoxyphenyl)-1-(phenylmethyl)pyrrolo[1,2-a]imidazole
- 10-[3-(dimethylamino)propyl]-5H-thieno[3,2-b][1]benzazepin-4-one
- N,N-dimethyl-3-thieno[3,2-b][1]benzazepin-10-yl-propan-1-amine
- 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)-N-methyl-propan-1-amine hydrochloride
- 3-(4,5-dihydrothieno[3,2-b][1]benzazepin-10-yl)-N-methyl-propan-1-amine
