3-[(E)-2-thiophen-3-ylethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C=CC2=CSC=C2
Isomeric SMILES
C1=CSC=C1/C=C/C2=CSC=C2
InChI
InChI=1S/C10H8S2/c1(9-3-5-11-7-9)2-10-4-6-12-8-10/h1-8H/b2-1+
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-chloranylthieno[2,3-b]thiophene-2-carboxylic acid
- 5-chloranylthieno[3,2-b]thiophene-2-carboxylic acid
- 2-dibenzothiophen-4-ylethanenitrile
- 6-azanyl-5-(5-phenylthiophen-2-yl)-1H-pyrimidin-2-one
- 1-(2,5-dimethyl-4-phenyl-thiophen-3-yl)ethanone
- 4-bromanylthiophene-3-carbonitrile
- (2R)-1-[(phenylmethylidene)amino]propan-2-ol
- N-(3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide
- N-(3-oxidanylidene-1H-2-benzofuran-4-yl)ethanamide
- 5-azanyl-4-(4-nitrophenyl)furan-3-one
