N-[1-(4-propylphenyl)ethyl]cyclohexanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2CCCCC2
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2CCCCC2
InChI
InChI=1S/C17H27N/c1-3-7-15-10-12-16(13-11-15)14(2)18-17-8-5-4-6-9-17/h10-14,17-18H,3-9H2,1-2H3
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-[[(3-methylpiperidin-1-yl)sulfonylamino]methyl]benzoic acid
- N',N'-diethyl-N-[1-(4-propylphenyl)ethyl]ethane-1,2-diamine
- 3-chloranyl-2-methyl-N-[1-(4-propan-2-yloxyphenyl)ethyl]aniline
- 4-(1-azanylethyl)-N-(1-methoxypropan-2-yl)benzenesulfonamide
- 3-fluoranyl-4-methyl-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- N-[1-(3-bromophenyl)ethyl]-4-tert-butyl-aniline
- 4-[3-[(3,4-dichlorophenyl)amino]butyl]phenol
- 1-[2,5-bis(chloranyl)phenyl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamine
- 4-[1-[2-(2,4-dichlorophenyl)ethylamino]ethyl]benzenecarbonitrile
- 3,5-dimethyl-N-(1-phenylpropyl)aniline
