1-cyclohexyl-3-methyl-1-propan-2-yl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C1CCCCC1)C(=O)NC
Isomeric SMILES
CC(C)N(C1CCCCC1)C(=O)NC
InChI
InChI=1S/C11H22N2O/c1-9(2)13(11(14)12-3)10-7-5-4-6-8-10/h9-10H,4-8H2,1-3H3,(H,12,14)
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
- (2-chloranyl-4-fluorosulfonyl-phenyl) N-ethylcarbamate
- N,N-diethylbutane-1-sulfonamide
- 1-(2-cyanoethyl)-1-cyclohexyl-3-methyl-urea
- 2-[2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethylsulfanyl]-4,5-dihydro-1,3-thiazole
- (4-acetyloxy-2,2,3,3-tetracyano-cyclohexyl) ethanoate
- 3-(3-chlorophenyl)-1-(phenylmethyl)-1-prop-2-ynyl-urea
- 2,2,2-tris(chloranyl)-1-[[2,3,4,5,6-pentakis(chloranyl)phenyl]methylsulfanyl]ethanol
- 1-(4-chlorophenyl)-3-cyclopropyl-urea
- 2-azanyl-1,5-bis[(phenylmethylidene)amino]pyrrole-3,4-dicarbonitrile
- 1-(azepan-1-yl)-2-(4-methoxyphenoxy)ethanone
