1-benzothiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)O
InChI
InChI=1S/C8H6OS/c9-7-5-10-8-4-2-1-3-6(7)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
- 3-ethyl-5,5-dimethyl-1,3-oxazolidine-2,4-dione
- 3,4-bis(oxidanylidene)naphthalene-1-sulfonic acid
- 5-azanyl-2,3-dihydrophthalazine-1,4-dione
- isoquinoline-1,3,4-trione
- butyl(chloranyl)mercury
- propyl nitrite
- beryllium diethanoate
- 3,6,7,8-tetramethoxy-2-(4-methoxyphenyl)chromen-4-one
- 10-(2-pyrrolidin-1-ylethyl)phenothiazine hydrochloride
- 10-(2-pyrrolidin-1-ylethyl)phenothiazine
