1-(4-methylcyclohexyl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)NC(=O)N
Isomeric SMILES
CC1CCC(CC1)NC(=O)N
InChI
InChI=1S/C8H16N2O/c1-6-2-4-7(5-3-6)10-8(9)11/h6-7H,2-5H2,1H3,(H3,9,10,11)
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
- 4-azanyl-2-chloranyl-N-(4-methoxyphenyl)benzamide
- 2-[(2-methylphenyl)methylsulfanyl]benzoic acid
- 3-azanyl-N-methyl-N-propan-2-yl-benzenesulfonamide
- N-(3-aminophenyl)-3-(2-fluoranylphenoxy)propanamide
- N-(2-azanyl-5-chloranyl-phenyl)-3-cyclopentyloxy-propanamide
- N-(4-azanyl-2-methoxy-phenyl)-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamide
- [6-(4-tert-butylphenoxy)pyridin-3-yl]methanamine
- 2-azanyl-5-chloranyl-N-[(4-fluorophenyl)methyl]benzamide
- 3-oxidanylidenepiperazine-1-carbothioamide
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(2-methylphenoxy)ethanamine
