3-methyl-1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=CC=CC=C12)C(=O)O
Isomeric SMILES
CC1=C(SC2=CC=CC=C12)C(=O)O
InChI
InChI=1S/C10H8O2S/c1-6-7-4-2-3-5-8(7)13-9(6)10(11)12/h2-5H,1H3,(H,11,12)
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-phenyl-5-phenylsulfanyl-1,3,4-thiadiazole
- N-(2-ethoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 2-[sulfinyl-(2,4,6-trimethylphenyl)sulfanyl-methyl]thiophene
- 3-azanyl-4-(4-chlorophenyl)-5-methylsulfanyl-thiophene-2-carbonitrile
- 1-methoxy-2,5-dimethyl-4-[phenylsulfonyl(sulfinyl)methyl]benzene
- N-(2,4-dimethylphenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 1-[3-azanyl-4-(4-chlorophenyl)-5-methylsulfanyl-thiophen-2-yl]ethanone
- N-(4-dimethylaminophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
- 4-methoxy-N-phenyl-benzenecarbothioamide
- 1-(3-methylsulfanylthiophen-2-yl)ethanone
