4-(2-chloranylcyclohexyl)pentan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN)C1CCCCC1Cl
Isomeric SMILES
CC(CCCN)C1CCCCC1Cl
InChI
InChI=1S/C11H22ClN/c1-9(5-4-8-13)10-6-2-3-7-11(10)12/h9-11H,2-8,13H2,1H3
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
- 8-(2,4-dichlorophenyl)-N,2-diethyl-N-(3-fluoranylpropyl)imidazo[1,2-a]pyrazin-3-amine
- 8-[2,4-bis(bromanyl)phenyl]-2-ethyl-N,N-dipropyl-imidazo[1,2-a]pyrazin-3-amine
- 1-oxidanyl-1-oxidanylidene-3-(sulfinatoamino)propane
- 3-(sulfinoamino)propanoic acid
- 2-methylsulfanyl-N,N-dipropyl-8-(2,4,6-trimethylphenyl)imidazo[1,2-a]pyridin-3-amine
- (E)-4-azanylpent-2-en-1-ol
- tert-butyl N-[8-(2,4-dichlorophenyl)-2-ethyl-6-methyl-imidazo[1,2-a]pyrazin-3-yl]carbamate
- 3-phenylprop-1-yn-1-amine
- boric acid; 1,3-dimethylbenzene
- N,N-dimethyl-4-[2-(4-sulfonylcyclohexa-1,5-dien-1-yl)-1,3-oxazol-4-yl]aniline
