1-(4,4-dimethylcyclohexyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(CC1)NC(=O)N)C
Isomeric SMILES
CC1(CCC(CC1)NC(=O)N)C
InChI
InChI=1S/C9H18N2O/c1-9(2)5-3-7(4-6-9)11-8(10)12/h7H,3-6H2,1-2H3,(H3,10,11,12)
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
- N-[1-methoxy-2-[4-[(3,3,4-trimethylcyclopentyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide
- 1-(4-chloranylcyclohexyl)imidazolidine-2,4,5-trione
- N-[2-[4-[(4-chloranylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]ethanamide
- N-[2-[4-[(4,4-diethylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide
- N-[2-[4-[(2-chloranylcyclohexyl)carbamoylsulfamoyl]phenyl]ethyl]benzamide
- 3-(3-methoxy-4-methyl-cyclohexyl)-1,1-diphenyl-urea
- 1,6-dimethyl-6-(2-methylcyclohexen-1-yl)cyclohexene
- 2,4-dimethylcyclohexan-1-amine; ethanoic acid
- 1-butyl-1-cyclopentyl-urea
- ethanoic acid; 3-methoxy-4-methyl-cyclohexan-1-amine
