1-benzothiophene-2-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)S(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)S(=O)O
InChI
InChI=1S/C8H6O2S2/c9-12(10)8-5-6-3-1-2-4-7(6)11-8/h1-5H,(H,9,10)
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-(5-prop-2-enylthiophen-2-yl)sulfanylethanoic acid
- 2-dibenzothiophen-4-ylsulfanylethanoic acid
- 1,2,4-tris(ethenoxy)-3-ethoxy-benzene
- N-ethylidene-2-methanoyl-benzamide
- 1,3,5-tris(ethenoxy)-2-ethyl-benzene
- 1-(1-prop-2-enoxyethoxy)-4-[1,3,3-tris[4-(1-prop-2-enoxyethoxy)phenyl]cyclohexyl]benzene
- 2-[(E)-prop-1-enoxy]ethyl 4-[2,2-bis[4-[2-[(E)-prop-1-enoxy]ethoxycarbonyl]phenyl]ethyl]benzoate
- $l^{1}-silanyloxy(methylidynesilyl)silicon
- 4-[3-(4-aminophenyl)butan-2-yl]aniline
- 3-hexylbenzene-1,2-diol
