2-[5-(1H-pyridin-4-ylidene)thiophen-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C#N)C#N)SC1=C2C=CNC=C2
Isomeric SMILES
C1=CC(=C(C#N)C#N)SC1=C2C=CNC=C2
InChI
InChI=1S/C12H7N3S/c13-7-10(8-14)12-2-1-11(16-12)9-3-5-15-6-4-9/h1-6,15H
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
- 4-fluoranyl-4-[2-(4-fluorophenyl)ethyl]piperidine
- (E)-N,N-bis(2-hydroxyethyl)-2-methyl-hept-2-en-6-ynamide
- (5S,8aS)-5-(2-oxidanylidenepentyl)-1,5,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-3-one
- methyl (5S,8E,8aS)-8-(methoxymethylidene)-2,3,5,6,7,8a-hexahydro-1H-indolizine-5-carboxylate
- 2-methoxy-6,11-dihydro-5H-benzo[b][1]benzazepine
- 4-[(Z)-2-ethoxy-2-phenyl-ethenyl]pyridine
- 3,3-dimethyl-4-naphthalen-2-yl-azetidin-2-one
- 10-phenyl-8-oxa-9-azatrispiro[2.0.2^{4}.0.4^{7}.0^{3}]undec-9-ene
- 3-(5,6,7,8-tetrahydroquinolin-2-yl)phenol
- 7a-methyl-2,2-di(propan-2-yl)-6,7-dihydro-3H-pyrrolo[2,1-b][1,3]oxazol-5-one
