2-[3-(diethylamino)phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=CC(=C1)CC#N
Isomeric SMILES
CCN(CC)C1=CC=CC(=C1)CC#N
InChI
InChI=1S/C12H16N2/c1-3-14(4-2)12-7-5-6-11(10-12)8-9-13/h5-7,10H,3-4,8H2,1-2H3
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
- 3-nitro-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]benzamide
- 2-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]ethanol
- 1-[4-octyl-2,5-bis(oxidanyl)phenyl]octan-1-one
- N-(2-methoxyphenyl)-3-(3-nitrophenyl)-3-oxidanylidene-propanamide
- 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-chloranyl-3-nitro-phenyl)butanamide
- (2-chloranyl-4,6-dimethyl-phenyl)diazane hydrochloride
- 5-azanyl-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-ethanoylhydrazinyl)phenyl]benzamide
- 4-(4-phenylmethoxyphenyl)sulfonylphenol
- N-(2,4-dichlorophenyl)-4,4-dimethyl-3-oxidanylidene-pentanamide
- 2,5-bis[tris(bromanyl)methyl]-1,3,4-thiadiazole
