2-[(Z)-2-(4-chlorophenyl)ethenyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=CC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CSC(=C1)/C=C\C2=CC=C(C=C2)Cl
InChI
InChI=1S/C12H9ClS/c13-11-6-3-10(4-7-11)5-8-12-2-1-9-14-12/h1-9H/b8-5-
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-[(Z)-2-(4-nitrophenyl)ethenyl]thiophene
- 3-(2-azanylpropyl)-1H-indole-5,7-diol
- [(3R,6S)-6-[5,6-bis(chloranyl)benzotriazol-2-yl]oxan-3-yl] ethanoate
- 3-[2-(methylamino)ethyl]-1H-indole-5,7-diol
- [(3S,6S)-6-(5,6-dimethylbenzotriazol-1-yl)oxan-3-yl] ethanoate
- 3-(2-dimethylaminoethyl)-1H-indole-5,7-diol
- [(3R,6R)-6-[5,6-bis(chloranyl)benzotriazol-1-yl]oxan-3-yl] ethanoate
- 3-[2-(ethylamino)ethyl]-1H-indole-5,7-diol
- [(6R)-6-(3a,4,5,6,7,7a-hexahydrobenzotriazol-1-yl)oxan-3-yl] ethanoate
- 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]ethanamine
