1-benzothiophen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1O
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1O
InChI
InChI=1S/C8H6OS/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,9H
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
- N,N-dimethyl-1H-indole-3-carboxamide
- 4-bromanyl-3,5-dimethyl-1-(phenylmethyl)pyrazole
- (2E)-2-pyrrol-2-ylidene-3H-1,3-benzoxazole
- 3,5-dimethyl-1H-pyrazole
- dimethyl 1-benzofuran-2,3-dicarboxylate
- 6-azanyl-3,7-dimethyl-purin-2-one
- 1,4-bis(chloranyl)-[1]benzofuro[2,3-d]pyridazine
- 6-azanyl-7-methyl-1H-purin-2-one
- 2H-[1]benzofuro[2,3-d]pyridazin-1-one
- 3,9-dimethyl-6-methylsulfanyl-purin-2-one
