4-[ethyl(phenyl)amino]butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCC#N)C1=CC=CC=C1
Isomeric SMILES
CCN(CCCC#N)C1=CC=CC=C1
InChI
InChI=1S/C12H16N2/c1-2-14(11-7-6-10-13)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,11H2,1H3
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
- 3-[butyl(methyl)amino]propanenitrile
- 3-carbamothioyl-N-pyridin-4-yl-benzamide
- 2-(chloromethyl)-5-(2-methylquinolin-4-yl)-1,3,4-oxadiazole
- N-(2-azanyl-4-fluoranyl-phenyl)-3-bromanyl-benzamide
- 1-[(5-bromanylthiophen-2-yl)carbonylamino]cyclohexane-1-carboxylic acid
- 4-[(4-ethanoylpiperazin-1-yl)methyl]benzenecarbonitrile
- N-(4-bromanyl-2-methyl-phenyl)-2,5-bis(fluoranyl)benzamide
- 2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenecarbothioamide
- 1-benzofuran-2-yl-(4-hydroxyiminopiperidin-1-yl)methanone
- N4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene-1,4-diamine
