N-(1-phenylpentyl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1)NC2CCCCC2
Isomeric SMILES
CCCCC(C1=CC=CC=C1)NC2CCCCC2
InChI
InChI=1S/C17H27N/c1-2-3-14-17(15-10-6-4-7-11-15)18-16-12-8-5-9-13-16/h4,6-7,10-11,16-18H,2-3,5,8-9,12-14H2,1H3
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-undecan-6-ylcyclohexanamine
- N-[1-(3-bromophenyl)propyl]cyclohexanamine
- N-(1-phenylhexyl)cyclohexanamine
- N-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethyl]cyclohexanamine
- N-cyclohexyl-2-phenyl-cyclohexan-1-amine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]cyclohexanamine
- N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]cyclohexanamine
- N-[(3-chloranyl-4,5-dimethoxy-phenyl)methyl]-2,4-dimethyl-aniline
- N-[(3-ethoxy-2-methoxy-phenyl)methyl]-2,4-dimethyl-aniline
- 2,4-dimethyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]aniline
