6,7-dihydro-5H-cyclopenta[f][1]benzothiole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C3C(=C2)C=C(S3)C(=O)O
Isomeric SMILES
C1CC2=C(C1)C=C3C(=C2)C=C(S3)C(=O)O
InChI
InChI=1S/C12H10O2S/c13-12(14)11-6-9-4-7-2-1-3-8(7)5-10(9)15-11/h4-6H,1-3H2,(H,13,14)
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
- 3-chloranyl-1-methyl-quinolin-2-one
- 7,8-dihydro-6H-cyclopenta[g][1]benzothiole-2-carboxylic acid
- 4-methoxybenzenecarboximidamide hydrochloride
- methyl 7,8-dihydro-6H-cyclopenta[g][1]benzothiole-2-carboxylate
- 5-ethylthiophene-2-carbonyl chloride
- 5-butylthiophene-2-carbonyl chloride
- 5-azanylnaphthalene-2,3-dicarboxylic acid
- 1-(2-oxidanylpropyl)imidazolidine-2-thione
- 3-(3,5-dimethylpyrazol-1-yl)propan-1-amine hydrochloride
- 6,7-dihydro-5H-cyclopenta[f][1]benzothiole
