N-(1-phenylethyl)nonan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCNC(C)C1=CC=CC=C1
InChI
InChI=1S/C17H29N/c1-3-4-5-6-7-8-12-15-18-16(2)17-13-10-9-11-14-17/h9-11,13-14,16,18H,3-8,12,15H2,1-2H3
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
- N-[3-(2-methylpiperidin-1-yl)propyl]hexan-1-amine
- ethyl 2-(4-methyl-2-phenyl-piperazin-1-yl)ethanoate
- methyl 2-(4-methyl-2-phenyl-piperazin-1-yl)ethanoate
- N-[1-(4-ethylphenyl)-2-methyl-propyl]hexan-1-amine
- N-[3-(oxolan-2-ylmethoxy)propyl]hexan-1-amine
- N-hexyl-N',N'-dimethyl-1-phenyl-ethane-1,2-diamine
- 2-(4-fluorophenyl)-2-(methylamino)ethanenitrile
- 2-(ethylamino)-2-(4-fluorophenyl)ethanenitrile
- N-cyclopropyl-2-[3-[methyl-(phenylmethyl)amino]propylamino]propanamide
- N-aminocarbonyl-2-[3-[methyl-(phenylmethyl)amino]propylamino]propanamide
