4-[1-(4-propylphenyl)ethylamino]benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)C#N
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)C#N
InChI
InChI=1S/C18H20N2/c1-3-4-15-5-9-17(10-6-15)14(2)20-18-11-7-16(13-19)8-12-18/h5-12,14,20H,3-4H2,1-2H3
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
- 2-(azocan-1-yl)-2-naphthalen-1-yl-ethanamine
- 3-(5-chloranyl-2-methoxy-phenyl)carbonyl-1,3-thiazolidine-4-carboxylic acid
- 2,5-bis(fluoranyl)-N-[1-(4-propan-2-ylphenyl)ethyl]aniline
- 3-chloranyl-N-[1-(3,4-dimethylphenyl)ethyl]-2-methyl-aniline
- 1-(1-adamantyl)-N'-butyl-N'-ethyl-ethane-1,2-diamine
- 2-ethyl-N-[1-(5-methylfuran-2-yl)ethyl]hexan-1-amine
- N-(dicyclopropylmethyl)-5-methyl-2-propan-2-yl-cyclohexan-1-amine
- N-[2-[bis(fluoranyl)methoxy]phenyl]-3,4-dihydro-2H-thiochromen-4-amine
- 1-(2,5-dimethylphenyl)-4-methyl-pentan-1-amine
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-3-ethynyl-aniline
