1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2S1(=O)=O)O
Isomeric SMILES
C1C(C2=CC=CC=C2S1(=O)=O)O
InChI
InChI=1S/C8H8O3S/c9-7-5-12(10,11)8-4-2-1-3-6(7)8/h1-4,7,9H,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
- 5-butyl-2-phenyl-benzoic acid
- 1,2,2,2-tetraphenylethylazanium
- methyl 7-methoxy-2,2-dimethyl-3H-1-benzofuran-6-carboxylate
- (4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamic acid
- 6-chloranyl-7-methoxy-2,2-dimethyl-3H-1-benzofuran
- 7-methoxy-2,3-dihydro-1-benzothiophene
- 3-methyl-6-nitro-1-benzothiophen-7-ol
- 1,2,2,2-tetraphenylethanamine
- arsenic(3+); germanium; yttrium(3+)
- aluminum; germanium; niobium(2+)
