5-nitro-2-[(E)-2-thiophen-2-ylethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])C#N
Isomeric SMILES
C1=CSC(=C1)/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])C#N
InChI
InChI=1S/C13H8N2O2S/c14-9-11-8-12(15(16)17)5-3-10(11)4-6-13-2-1-7-18-13/h1-8H/b6-4+
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
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl (E)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoate
- (E)-[4,5-bis(oxidanylidene)-2-(3-propoxyphenyl)-1-(pyridin-1-ium-3-ylmethyl)pyrrolidin-3-ylidene]-(4-chlorophenyl)methanolate
- (Z)-N-butyl-2,3-diphenyl-prop-2-enamide
- (5E)-5-[[3-chloranyl-4-[3-(2-chloranylphenoxy)propoxy]-5-ethoxy-phenyl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[3,5-bis(chloranyl)phenyl]-3-(phenylmethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-(2,6-dimethylphenyl)-4-[(4Z)-5-oxidanylidene-2-phenyl-4-(phenylmethylidene)imidazol-1-yl]benzamide
- (E)-4-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-4-oxidanylidene-but-2-enoic acid
- N-[(Z)-3-[(4-nitrophenyl)amino]-3-oxidanylidene-1-(4-propan-2-yloxyphenyl)prop-1-en-2-yl]benzamide
- 4-azanyl-N'-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)benzohydrazide
- 1-(3-bromophenyl)-3-thiophen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
