4-cyclohexylpentan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN)C1CCCCC1
Isomeric SMILES
CC(CCCN)C1CCCCC1
InChI
InChI=1S/C11H23N/c1-10(6-5-9-12)11-7-3-2-4-8-11/h10-11H,2-9,12H2,1H3
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-butylaniline; methylcyclopentane
- 2-bromanyl-N-(1-sulfamoylethyl)ethanamide
- (E)-5-phenylpent-1-en-1-amine
- 3-cyclopentyl-N-methyl-pentan-1-amine
- 5-(4-phenoxyphenyl)hexan-1-amine
- 6-(propylamino)hexanoic acid
- azane; 3-bicyclo[2.1.0]pentanylmethanol
- 3-bicyclo[2.1.0]pentanylmethanol
- N-ethyl-3-phenyl-but-1-yn-1-amine
- methyl 3-(ethylaminomethyl)-7-oxidanyl-heptanoate
