1-cyclohexyl-N-[1-(4-ethylphenyl)ethyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)NC(C)C2CCCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)C(C)NC(C)C2CCCCC2
InChI
InChI=1S/C18H29N/c1-4-16-10-12-18(13-11-16)15(3)19-14(2)17-8-6-5-7-9-17/h10-15,17,19H,4-9H2,1-3H3
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-(4-ethylphenyl)-N-[1-(3-methylphenyl)ethyl]ethanamine
- 1-(3-bromophenyl)-N-[1-(4-ethylphenyl)ethyl]propan-1-amine
- 1-(5-bicyclo[2.2.1]hept-2-enyl)-N-[1-(4-ethylphenyl)ethyl]ethanamine
- N-[1-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-1-(4-ethylphenyl)ethanamine
- N-[1-(4-ethylphenyl)ethyl]-1-prop-2-ynyl-piperidin-4-amine
- N-[1-(3-bromanyl-4-fluoranyl-phenyl)ethyl]-1-(4-ethylphenyl)ethanamine
- 4-[1-(4-ethylphenyl)ethylamino]piperidine-1-carboxamide
- N-[1-(4-ethylphenyl)ethyl]-2-methoxy-cyclohexan-1-amine
- 3-[1-[1-(4-ethylphenyl)ethylamino]ethyl]benzenecarbonitrile
- N-[(1-tert-butylpyrazol-4-yl)methyl]-1-(4-ethylphenyl)ethanamine
