N-propylcyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1CCCCCCC1
Isomeric SMILES
CCCNC1CCCCCCC1
InChI
InChI=1S/C11H23N/c1-2-10-12-11-8-6-4-3-5-7-9-11/h11-12H,2-10H2,1H3
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
- (4-ethylcyclohexyl)-propyl-azanium
- 4-ethyl-N-propyl-cyclohexan-1-amine
- (4-tert-butylcyclohexyl)-propyl-azanium
- 4-tert-butyl-N-propyl-cyclohexan-1-amine
- (4-phenylcyclohexyl)-propyl-azanium
- 4-phenyl-N-propyl-cyclohexan-1-amine
- [(1S,2S)-2-tert-butylcyclohexyl]-propyl-azanium
- [(2R,6R)-2,6-dimethylcyclohexyl]-propyl-azanium
- propyl-[[4-(trifluoromethylsulfanyl)phenyl]methyl]azanium
- N-[[4-(trifluoromethylsulfanyl)phenyl]methyl]propan-1-amine
