2-(2-phenylethynyl)pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC2=C(C=CC=N2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C#CC2=C(C=CC=N2)C#N
InChI
InChI=1S/C14H8N2/c15-11-13-7-4-10-16-14(13)9-8-12-5-2-1-3-6-12/h1-7,10H
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-hex-1-ynylpyridine-3-carbonitrile
- 7-butylpyrano[4,3-b]pyridin-5-one
- [5-(2-fluorophenyl)-1,3,4-thiadiazol-2-yl]diazane
- 6-butylpyrano[3,4-b]pyridin-8-one
- 4-methoxy-4,7,7-trimethyl-bicyclo[4.1.0]heptan-3-ol
- [5-(2-bromophenyl)-1,3,4-thiadiazol-2-yl]diazane
- (E)-1,3,7-tris(chloranyl)hept-3-ene
- [5-(2-iodanylphenyl)-1,3,4-thiadiazol-2-yl]diazane
- 1,1,2,5-tetrakis(chloranyl)pent-1-ene
- [5-(2-propoxyphenyl)-1,3,4-thiadiazol-2-yl]diazane
