N-(1-phenylethyl)undecan-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(CCCCC)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCC(CCCCC)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C19H33N/c1-4-6-9-15-19(16-10-7-5-2)20-17(3)18-13-11-8-12-14-18/h8,11-14,17,19-20H,4-7,9-10,15-16H2,1-3H3
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
- 1-(3-bromophenyl)-N-(1-phenylethyl)propan-1-amine
- 1-phenyl-N-(1-phenylethyl)hexan-1-amine
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-(1-phenylethyl)ethanamine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-1-phenyl-ethanamine
- N-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]-1-phenyl-ethanamine
- 8-fluoranyl-N-(1-phenylethyl)-3,4-dihydro-2H-thiochromen-4-amine
- N-(1-phenylethyl)-1-prop-2-ynyl-piperidin-4-amine
- 1-(3-methylbut-2-enyl)-N-(1-phenylethyl)piperidin-4-amine
- N-(dithiophen-2-ylmethyl)-1-phenyl-ethanamine
- N-[(5-chloranylthiophen-2-yl)-thiophen-2-yl-methyl]-1-phenyl-ethanamine
