N-(1-cyclohexylethyl)cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CCCCC1)NC2CCCCCCC2
Isomeric SMILES
CC(C1CCCCC1)NC2CCCCCCC2
InChI
InChI=1S/C16H31N/c1-14(15-10-6-5-7-11-15)17-16-12-8-3-2-4-9-13-16/h14-17H,2-13H2,1H3
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
- N-[1-[2,3,4-tris(chloranyl)phenyl]ethyl]cyclooctanamine
- N-[1-(2-fluoranyl-4-methoxy-phenyl)ethyl]cyclooctanamine
- N-[1-(3-methylphenyl)ethyl]cyclooctanamine
- N-[1-(2-methoxyphenyl)propan-2-yl]cyclooctanamine
- N-(1-phenylpentyl)cyclooctanamine
- N-[1-(3-bromophenyl)propyl]cyclooctanamine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]cyclooctanamine
- N-(2-phenylcyclohexyl)cyclooctanamine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]cyclooctanamine
- N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclooctanamine
