3-pyridin-2-ylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#N)C1=CC=CC=N1
Isomeric SMILES
CC(CC#N)C1=CC=CC=N1
InChI
InChI=1S/C9H10N2/c1-8(5-6-10)9-4-2-3-7-11-9/h2-4,7-8H,5H2,1H3
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
- (2R,4S)-2-ethylhexane-1,4-diol
- 2H-benzotriazole-5-carbaldehyde
- (3aR,6aS)-5-(2,5,5-trimethyl-1,3-dioxan-2-yl)-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
- ethyl (1R,4S,8S)-6-(hydroxymethyl)-2,4-dimethyl-5-oxidanylidene-bicyclo[2.2.2]oct-2-ene-8-carboxylate
- [2-(acetyloxymethyl)-2-prop-2-enyl-hex-4-ynyl] ethanoate
- 4-azanyl-2-(2,6-dimethylphenyl)-3H-isoindol-1-one
- N3-(1H-indol-6-ylmethyl)-6-methyl-pyridine-2,3-diamine
- 4-[2-[(3-methyl-2,3-dihydro-1,2-thiazol-5-yl)amino]-1-oxidanyl-ethyl]phenol
- 1,3,5-tris(prop-2-enoxy)cyclohexane
- 3-ethyl-6-heptan-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
