2-(hydroxymethyl)-1-benzothiophen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C=C(S2)CO
Isomeric SMILES
C1=CC2=C(C=C1O)C=C(S2)CO
InChI
InChI=1S/C9H8O2S/c10-5-8-4-6-3-7(11)1-2-9(6)12-8/h1-4,10-11H,5H2
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
- 1-(4-prop-2-ynylpiperazin-1-yl)ethanone
- bis(2-methyl-1-benzofuran-5-yl)methanone
- 1,1-bis(2-methyl-1-benzofuran-5-yl)prop-2-en-1-ol
- 5-[3-bromanyl-1-(2-methyl-1-benzofuran-5-yl)prop-1-enyl]-2-methyl-1-benzofuran
- bis[2-(bromomethyl)-1-benzofuran-5-yl]methanone
- ethyl 2-(2-methoxy-4-nitro-phenoxy)ethanoate
- ethyl 4-(4-cyanophenyl)-4-oxidanylidene-butanoate
- 2-(1-methylimidazol-2-yl)sulfanylethanamine hydrochloride
- diethyl 3-bromanylpentanedioate
- 1-(3-fluoranyl-4-methoxy-phenyl)propan-2-amine
