N-(4-propylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)NC2=CC=CC=C2
Isomeric SMILES
CCCC1CCC(CC1)NC2=CC=CC=C2
InChI
InChI=1S/C15H23N/c1-2-6-13-9-11-15(12-10-13)16-14-7-4-3-5-8-14/h3-5,7-8,13,15-16H,2,6,9-12H2,1H3
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-benzamido-3,5-dimethyl-benzenesulfonyl chloride
- 1-[2-(2-butan-2-ylphenoxy)-5-fluoranyl-phenyl]ethanamine
- 2-(2-methyl-2,3-dihydroindol-1-yl)-1-(2-methylphenyl)ethanamine
- 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzenecarbothioamide
- 3-chloranyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-methyl-aniline
- N-[1-(1-adamantyl)ethyl]-2-methyl-aniline
- N2-butyl-4-tert-butyl-N2-ethyl-cyclohexane-1,2-diamine
- N'-methyl-N-(5-methylheptan-3-yl)-N'-(phenylmethyl)propane-1,3-diamine
- 1-(4-aminophenyl)-N-ethyl-N-phenyl-methanesulfonamide
- 1-(2-methylphenyl)-N-[1-(2,4,6-trimethylphenyl)ethyl]ethanamine
