4-methyl-1-benzothiophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(SC2=CC=C1)C(=O)O
Isomeric SMILES
CC1=C2C=C(SC2=CC=C1)C(=O)O
InChI
InChI=1S/C10H8O2S/c1-6-3-2-4-8-7(6)5-9(13-8)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
- 1-[2,4-bis(azanyl)-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl]-2-(4-chlorophenyl)sulfanyl-ethanone
- 1-adamantylmethoxy-ethenyl-diphenyl-silane
- 6,7-dimethyl-8-propan-2-yl-pteridine-2,4-dione
- 7a-methyl-3-propan-2-yl-4,5,6,7-tetrahydro-1H-inden-2-one
- 2-chloranyl-7-methoxy-naphthalene
- 4-(4-nitrophenyl)-2,4-bis(oxidanylidene)butanoic acid
- 4,4-dimethyl-6-oxidanyl-3H-chromen-2-one
- N-(4-trimethylsilylphenyl)ethanamide
- 2-azanylidene-6-[[methyl(naphthalen-1-yl)amino]methyl]-8-oxidanyl-pteridin-4-amine
- 4-chloranyl-[1,2]thiazolo[4,5-d][1,2]thiazol-3-one
