N-(1-phenylbutyl)cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)NC2CCCCC2
Isomeric SMILES
CCCC(C1=CC=CC=C1)NC2CCCCC2
InChI
InChI=1S/C16H25N/c1-2-9-16(14-10-5-3-6-11-14)17-15-12-7-4-8-13-15/h3,5-6,10-11,15-17H,2,4,7-9,12-13H2,1H3
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
- 2-(2-methylcyclohexyl)-3H-isoindol-1-imine
- 5-methyl-N-(naphthalen-1-ylmethyl)hexan-2-amine
- N-(2-tert-butylcyclohexyl)-4-ethoxy-aniline
- 4-[(6-methylheptan-2-ylamino)methyl]benzenecarbonitrile
- 2-chloranyl-5-(pentan-2-ylsulfamoyl)benzoic acid
- 6-methyl-N-(3-methylsulfanylpropyl)heptan-2-amine
- 2-(2-methylpiperidin-1-yl)-2-[2-(trifluoromethyloxy)phenyl]ethanamine
- N-[1-(2,5-dimethoxyphenyl)ethyl]cycloheptanamine
- 5-methyl-N-[3-(2-methylpropoxy)propyl]-2-propan-2-yl-cyclohexan-1-amine
- N-(3-aminophenyl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide
