N-heptylcyclohex-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1CCCC=C1
Isomeric SMILES
CCCCCCCNC1CCCC=C1
InChI
InChI=1S/C13H25N/c1-2-3-4-5-9-12-14-13-10-7-6-8-11-13/h7,10,13-14H,2-6,8-9,11-12H2,1H3
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
- 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
- N,N-bis(3-methylbutyl)cyclohex-2-en-1-amine
- 1-(3-bromanyl-5-fluoranyl-2-oxidanyl-phenyl)pentan-1-one
- N,N-dihexylcyclohex-2-en-1-amine
