1-benzothiophene-4,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1O)C=CS2)O
Isomeric SMILES
C1=CC(=C2C(=C1O)C=CS2)O
InChI
InChI=1S/C8H6O2S/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1-4,9-10H
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
- furan-2,5-dicarboxylate
- 1-benzothiophene-2,3-dicarboxylate
- 2-phenylthiophene-3,4-dicarboxylate
- 1H-indole-3,7-dicarboxylic acid
- 1,2-oxazole-3,4-dicarboxylate
- cyclopropylmethyl 4-octoxythiophene-2-carboxylate
- 4-(2-methylpropanoyl)furan-2,3-dicarboxylate
- cyclopropylmethyl 4-(5-chloranylthiophen-3-yl)butanoate
- isoquinoline-1,5-dicarboxylic acid
- 5-nitro-2H-1,2,3,4-tetrazole dihydrate
