1-(1-methylcyclohexyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1)NC(=O)N
Isomeric SMILES
CC1(CCCCC1)NC(=O)N
InChI
InChI=1S/C8H16N2O/c1-8(10-7(9)11)5-3-2-4-6-8/h2-6H2,1H3,(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
- 2-dimethoxyphosphinothioylsulfanylethanamide
- N-diethoxyphosphinothioylaniline
- 4-[(4-chlorophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carboximidamide hydrochloride
- 4-[(4-chlorophenyl)diazenyl]-3-methyl-5-oxidanylidene-4H-pyrazole-1-carboximidamide
- 4-(4-nitrophenyl)-1,3-thiazole
- N,N-diethyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide
- 2-diethylaminoethyl 2-methyl-2-octoxy-propanoate hydrochloride
- 2-diethylaminoethyl 2-methyl-2-octoxy-propanoate
- N-methoxy-1-(4-methylphenyl)propan-2-amine hydrochloride
- N-methoxy-1-(4-methylphenyl)propan-2-amine
