N-[cyclohexyl(phenyl)methyl]hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(C1CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCNC(C1CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C19H31N/c1-2-3-4-11-16-20-19(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5,7-8,12-13,18-20H,2-4,6,9-11,14-16H2,1H3
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
- 5-[1-(6-methylheptan-2-ylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
- N-(5-methylheptan-3-yl)-3-(trifluoromethyloxy)aniline
- 2,4-bis(chloranyl)-N-(2-methylbutyl)aniline
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-4-tert-butyl-aniline
- 2-fluoranyl-N-[1-[4-(2-methylpropyl)phenyl]ethyl]aniline
- N-heptan-2-yl-1H-indol-5-amine
- 3,4-bis(chloranyl)-N-(1-naphthalen-2-ylethyl)aniline
- 1-phenyl-4-piperidin-3-ylsulfonyl-piperazine
- 2-azanyl-N-(4-chloranyl-2-methyl-phenyl)-4-methylsulfonyl-butanamide
- N-(2,3-dimethylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
