4-[(phenethylamino)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=CC=C(C=C2)C#N
InChI
InChI=1S/C16H16N2/c17-12-15-6-8-16(9-7-15)13-18-11-10-14-4-2-1-3-5-14/h1-9,18H,10-11,13H2
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
- (4-methoxy-3-oxidanyl-phenyl)methyl-phenethyl-azanium
- 2-methoxy-5-[(phenethylamino)methyl]phenol
- (4-methylcyclohexyl)-phenethyl-azanium
- 4-methyl-N-phenethyl-cyclohexan-1-amine
- N-phenethyl-1-propan-2-yl-piperidin-1-ium-4-amine
- N-phenethyl-1-propan-2-yl-piperidin-4-amine
- 1-ethyl-N-phenethyl-piperidin-1-ium-4-amine
- N-phenethyl-1-propyl-piperidin-1-ium-4-amine
- [(1R,2S)-2-methylcyclohexyl]-phenethyl-azanium
- [(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-phenethyl-azanium
