1-benzothiophene-3,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)SC=C2O
Isomeric SMILES
C1=CC2=C(C=C1O)SC=C2O
InChI
InChI=1S/C8H6O2S/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-4,9-10H
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-(2-ethyl-3-methoxy-phenyl)-1-(3-methoxyphenyl)propyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [1-(2-ethyl-3-methoxy-phenyl)-1-(3-methoxyphenyl)propyl]phosphonic acid
- 1-benzofuran-3,6-diol
- 3-methyl-4-[(2-methyl-4-oxidanyl-phenyl)-diphenyl-methyl]phenol
- zinc; methanenitrile; 2-methylpropane; chloride; pentacyanide
- 7-[tert-butyl(dimethyl)silyl]oxy-N-[(4-methoxyphenyl)-diphenyl-methyl]heptan-1-amine
- 7-[tert-butyl(dimethyl)silyl]oxyheptan-1-amine
- 5-[5-[bis(4-methoxyphenyl)-phenyl-methoxy]-2,3,4-tris(phenylmethoxy)pentoxy]-4-phenylmethoxy-2-(phenylmethoxymethyl)oxolan-3-ol
- 8-(methoxyamino)-1,1,1-triphenyl-octan-2-ol
- bis(oxidanidyl)phosphanyl-(2-cyanoethyl)-diethyl-azanium
