3-chloranyl-4-methyl-thiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1Cl)C(=O)O
Isomeric SMILES
CC1=CSC(=C1Cl)C(=O)O
InChI
InChI=1S/C6H5ClO2S/c1-3-2-10-5(4(3)7)6(8)9/h2H,1H3,(H,8,9)
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-[2-[2-[2-(2-octadecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol
- N-[2-[3-[2-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-4-fluoranyl-benzamide
- 5-cyano-6-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(2-methoxyphenyl)-2-methyl-4-thiophen-2-yl-1,4-dihydropyridine-3-carboxamide
- N-[2-[3-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3,4-dimethoxy-benzamide
- N-cyclohexyl-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide
- 7-fluoranyl-5-phenyl-4-(2-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[bis(2-phenylethenyl)phosphoryl]-4-(4-ethylphenyl)-1,3-thiazol-2-amine
- 2-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3,4-dihydro-1H-quinoline-4-carboxamide
- N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 4-pyrrolidin-1-ylcarbonyl-3,4-dihydro-1H-quinolin-2-one
