(E)-3-(3,4-dichlorophenyl)-2-thiophen-2-yl-prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=CC2=CC(=C(C=C2)Cl)Cl)C(=O)O
Isomeric SMILES
C1=CSC(=C1)/C(=C/C2=CC(=C(C=C2)Cl)Cl)/C(=O)O
InChI
InChI=1S/C13H8Cl2O2S/c14-10-4-3-8(7-11(10)15)6-9(13(16)17)12-2-1-5-18-12/h1-7H,(H,16,17)/b9-6-
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-[(Z)-[[1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,3-triazol-4-yl]carbonylhydrazinylidene]methyl]-2-chloranyl-6-methoxy-phenyl] morpholine-4-carboxylate
- 1-[3,5-bis(chloranyl)phenyl]-3-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-[3-(4-fluorophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-1-yl]benzenecarbonitrile
- (E)-3-(2,4-dichlorophenyl)-N-(2-methyl-5-nitro-phenyl)prop-2-enamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enamide
- (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(4-phenoxyphenyl)prop-2-enamide
- 3-(1-benzofuran-2-yl)-1-(2,4-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-methylphenyl)-3-[1-(phenylmethyl)piperidin-4-yl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(4-fluorophenyl)-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(5-chloranyl-2-methoxy-phenyl)-3-[2-chloranyl-5-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
