4-[1-(phenethylamino)ethyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)C#N)NCCC2=CC=CC=C2
Isomeric SMILES
CC(C1=CC=C(C=C1)C#N)NCCC2=CC=CC=C2
InChI
InChI=1S/C17H18N2/c1-14(17-9-7-16(13-18)8-10-17)19-12-11-15-5-3-2-4-6-15/h2-10,14,19H,11-12H2,1H3
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
- 2-[1-(phenethylamino)ethyl]phenol
- 1-[2,6-bis(fluoranyl)phenyl]-N-phenethyl-ethanamine
- 4-[1-(phenethylamino)ethyl]benzene-1,3-diol
- 1-(4-methoxyphenyl)-N-phenethyl-ethanamine
- 1-(3-methoxyphenyl)-N-phenethyl-ethanamine
- 1-(1,3-benzodioxol-5-yl)-N-phenethyl-ethanamine
- 4-[1-(phenethylamino)propyl]phenol
- 1-[2-[bis(fluoranyl)methoxy]phenyl]-N-phenethyl-ethanamine
- 2-[1-(phenethylamino)ethyl]benzene-1,4-diol
- 5-methyl-3-(phenethylamino)-1,3-dihydroindol-2-one
