2-[(4-ethylphenyl)amino]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NCC#N
Isomeric SMILES
CCC1=CC=C(C=C1)NCC#N
InChI
InChI=1S/C10H12N2/c1-2-9-3-5-10(6-4-9)12-8-7-11/h3-6,12H,2,8H2,1H3
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
- 1-(2-bromanyl-4-fluoranyl-phenyl)-N-(pyridin-2-ylmethyl)methanamine
- 4-ethyl-N-[(4-nitrophenyl)methyl]aniline
- [2-(methylamino)-2-oxidanylidene-ethyl]-(pyridin-2-ylmethyl)azanium
- 4-ethyl-N-[(3-nitrophenyl)methyl]aniline
- N-methyl-2-(pyridin-2-ylmethylamino)ethanamide
- 4-ethyl-N-[(2-nitrophenyl)methyl]aniline
- [2-oxidanylidene-2-(propylamino)ethyl]-(pyridin-2-ylmethyl)azanium
- 4-[(4-ethylphenyl)amino]butanenitrile
- N-propyl-2-(pyridin-2-ylmethylamino)ethanamide
- [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-(pyridin-2-ylmethyl)azanium
