2-[2-cyanoethyl(methyl)amino]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC#N)C1=CC=CC=C1C#N
Isomeric SMILES
CN(CCC#N)C1=CC=CC=C1C#N
InChI
InChI=1S/C11H11N3/c1-14(8-4-7-12)11-6-3-2-5-10(11)9-13/h2-3,5-6H,4,8H2,1H3
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
- [2-[methyl(phenyl)amino]phenyl]methylazanium
- 2-(aminomethyl)-N-methyl-N-phenyl-aniline
- [2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]phenyl]methylazanium
- [azanyl-[2-[(3S)-3-methylpiperidin-1-yl]phenyl]methylidene]azanium
- 2-(pyridin-3-ylamino)benzenecarbothioamide
- [2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]phenyl]methylazanium
- [azanyl-[2-(azepan-1-yl)phenyl]methylidene]azanium
- 2-(azepan-1-yl)benzenecarboximidamide
- 4-(2-cyanophenyl)sulfanylbenzoate
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)benzenecarbothioamide
