2-sulfinobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])S(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])S(=O)O
InChI
InChI=1S/C7H6O4S/c8-7(9)5-3-1-2-4-6(5)12(10)11/h1-4H,(H,8,9)(H,10,11)/p-1
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-ethoxy-4-[(3-phenethyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-7-yl)methyl]phenol
- (2S)-2-methyl-3-sulfino-propanoate
- 3-cyclopropyl-5-[6-[(2R)-2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]pyridin-1-ium-3-yl]-1,2,4-oxadiazole
- 3-fluoranyl-N-[2-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-1-ium-4-yl]pyrazol-3-yl]benzamide
- 3-fluoranyl-N-[2-[1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]benzamide
- 2-(furan-2-yl)-N-(1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazol-3-ylmethyl)-N-methyl-2-oxidanylidene-ethanamide
- N-[2-[7-[(3-fluorophenyl)methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]ethyl]furan-3-carboxamide
- (2R)-1-(azocan-1-ium-1-yl)-3-[2-methoxy-4-[[2-(3-methylpyridin-2-yl)ethylamino]methyl]phenoxy]propan-2-ol
- [(4S)-1-(4-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-[(5-methylfuran-2-yl)methyl]azanium
- 2,5-dimethyl-4-[3-[1-(2-pyrazol-1-ylethyl)pyrazol-3-yl]phenyl]pyrimidine
