4-butylcyclohexan-1-amine hydrobromide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCC(CC1)N.Br
Isomeric SMILES
CCCCC1CCC(CC1)N.Br
InChI
InChI=1S/C10H21N.BrH/c1-2-3-4-9-5-7-10(11)8-6-9;/h9-10H,2-8,11H2,1H3;1H
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-(aziridin-1-yl)ethyl (Z)-2-cyclohexyl-5-methyl-2-oxidanyl-hex-3-enoate
- 4-tert-butylcyclohexan-1-amine; sulfuric acid
- (1-methylpiperidin-4-yl) 2-oxidanyl-2-[1-[(Z)-prop-1-enyl]cyclohexyl]ethanoate
- (1R,2R)-N,N-dimethyl-2-(4-methylphenoxy)cyclohexan-1-amine hydrochloride
- (1R,2R)-N,N-dimethyl-2-(4-methylphenoxy)cyclohexan-1-amine
- (1R,2R)-N-methyl-2-(4-methylphenoxy)cyclohexan-1-amine hydrochloride
- decyl-dimethyl-[[(1S,2R)-2-(phenylcarbonyloxy)cyclohexyl]methyl]azanium bromide
- (1R,2R)-N-methyl-2-(4-methylphenoxy)cyclohexan-1-amine
- decyl-dimethyl-[[(1S,2R)-2-(phenylcarbonyloxy)cyclohexyl]methyl]azanium
- N,N,1,2,2-pentamethylcyclohexan-1-amine hydrobromide
