N-pentylcyclohex-2-en-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1CCCC=C1
Isomeric SMILES
CCCCCNC1CCCC=C1
InChI
InChI=1S/C11H21N/c1-2-3-7-10-12-11-8-5-4-6-9-11/h5,8,11-12H,2-4,6-7,9-10H2,1H3
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-hexylcyclohex-2-en-1-amine
- N,N-dipropylcyclohex-2-en-1-amine
- N-heptylcyclohex-2-en-1-amine
- 1-(3-chloranyl-5-fluoranyl-2-oxidanyl-phenyl)heptan-1-one
- 1-(3-chloranyl-5-fluoranyl-2-oxidanyl-phenyl)hexan-1-one
- 2-(4-cyclohex-2-en-1-yl-2,5-dimethyl-piperazin-1-yl)ethanol
- 1-(3-chloranyl-5-fluoranyl-2-oxidanyl-phenyl)pentan-1-one
- N,N-dibutylcyclohex-2-en-1-amine
- N-nonylcyclohex-2-en-1-amine
- 1-(3-bromanyl-5-fluoranyl-2-oxidanyl-phenyl)heptan-1-one
