5-methylfuran-2-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)S(=O)O
Isomeric SMILES
CC1=CC=C(O1)S(=O)O
InChI
InChI=1S/C5H6O3S/c1-4-2-3-5(8-4)9(6)7/h2-3H,1H3,(H,6,7)
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
- (2S)-2-[(S)-methylsulfinyl]-2-phenyl-ethanol
- (4-fluorophenyl)-pyridin-2-yl-methanone
- 2-hexyl-3-methoxy-2,5-dihydrofuran
- [(1R,2S,5R,6S)-4-(hydroxymethyl)-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-2-yl] ethanoate
- (5R,6S,7R,8R)-8-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5,6,7-triol
- N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]butan-1-imine
- 2-(5-oxidanylidene-1H-1,2,4-triazol-4-yl)-2-phenyl-ethanenitrile
- (E)-3-(dimethylamino)-1-pyrrolidin-1-yl-prop-2-ene-1-thione
- [1,1-bis(fluoranyl)-2-methoxy-butan-2-yl]benzene
- (1S)-1-[(2S)-oxiran-2-yl]-4-trimethylsilyl-but-3-yn-1-ol
