2-benzothiophen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CSC(=C2C=C1)O
Isomeric SMILES
C1=CC2=CSC(=C2C=C1)O
InChI
InChI=1S/C8H6OS/c9-8-7-4-2-1-3-6(7)5-10-8/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
- 2-(2-carbonochloridoylphenyl)-2-oxidanylidene-ethanoic acid
- 2-[2-(1,3-benzothiazol-2-yl)phenyl]-2-oxidanylidene-ethanoic acid
- 1,3-benzothiazol-2-ylsulfanylmethyl thiocyanate; 4-oxidanylbenzoic acid
- (Z)-2,3-bis(chloranyl)but-2-enedial
- N-(2-carbonocyanidoyl-3-ethanoyl-4-nitro-phenoxy)-2-methyl-prop-2-enamide
- 1-(methylamino)-2-octadecyl-propane-1,3-diol
- 1-[2-(dimethylamino)phenyl]propan-2-ol
- 2-(2-azanyl-3-methoxy-phenyl)ethanol
- 2-(1-oxidanylpropan-2-yl)phenol
- (E)-5-bromanylpent-2-en-1-amine
