(E)-2,3-dipyridin-2-ylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=C(C#N)C2=CC=CC=N2
Isomeric SMILES
C1=CC=NC(=C1)/C=C(/C#N)\C2=CC=CC=N2
InChI
InChI=1S/C13H9N3/c14-10-11(13-6-2-4-8-16-13)9-12-5-1-3-7-15-12/h1-9H/b11-9-
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
- (2Z)-2-[(4-chlorophenyl)carbonylhydrazinylidene]-3-methyl-butanoate
- (Z)-2-(1-benzothiophen-3-ylcarbonyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enenitrile
- 3-ethyl-8-methoxy-4-oxidanyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-2-one
- (Z)-2-(1-benzothiophen-3-ylcarbonyl)-3-(2,4-dichlorophenyl)prop-2-enenitrile
- 3-butyl-4-oxidanyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-2-one
- (Z)-2-(1-benzothiophen-3-ylcarbonyl)-3-(3-fluorophenyl)prop-2-enenitrile
- (9R)-9-phenyl-7$l^{6},9$l^{4}-dithia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraene 7,7-dioxide
- [4-[(E)-2-cyano-2-pyridin-2-yl-ethenyl]phenyl] 3-methylbenzoate
- methyl 2-[(9R)-7,7-bis(oxidanylidene)-7$l^{6},9$l^{4}-dithia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl]benzoate
- [4-[(E)-2-cyano-2-pyridin-2-yl-ethenyl]phenyl] 3,5-bis(chloranyl)benzoate
