5-methoxy-1-benzothiophen-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CS2)O
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CS2)O
InChI
InChI=1S/C9H8O2S/c1-11-8-4-6-2-3-12-9(6)5-7(8)10/h2-5,10H,1H3
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
- 2-oxidanyl-3H-1-benzothiophene-2-sulfonamide
- 5-(2,2-diethoxyethylsulfanyl)-1,3-benzodioxole
- 6-methyl-5-oxidanyl-1-benzothiophene-2-sulfonamide
- 5-(2-phenylmethoxyethyl)-1-benzothiophene
- 2-methoxy-3H-1-benzothiophene-2-sulfonamide
- 2-[(2-sulfamoyl-1-benzothiophen-7-yl)oxy]ethanoic acid
- 3-(dimethylamino)-2,2-dimethyl-propanoate
- lead; propan-2-one
- 2-(1-methylimidazol-4-yl)ethanoate
- 5,6-dimethoxy-1-benzothiophene-2-sulfonamide
