(2-methoxyphenyl)methanesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CS(=O)(=O)O
Isomeric SMILES
COC1=CC=CC=C1CS(=O)(=O)O
InChI
InChI=1S/C8H10O4S/c1-12-8-5-3-2-4-7(8)6-13(9,10)11/h2-5H,6H2,1H3,(H,9,10,11)
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
- 4a,4b,8a,10a-tetrahydrophenanthrene-9,10-dione
- (3R)-3-azanyl-4-(1H-indol-3-yl)butan-2-one
- 3-[dimethylamino(oxidanyl)methyl]pyridine-2-sulfonamide
- 4-ethanoyl-2-oxidanyl-benzamide
- 1-[bis(chloranyl)methyl]-4-[4-[bis(chloranyl)methyl]phenyl]benzene
- 5,6-dicyclopropyl-2-methyl-1H-pyrimidin-4-one
- cobalt; 5,10,15,20-tetrakis(4-methoxyphenyl)porphyrin-22,23-diide
- [(2R)-1-chloranylpyrrolidin-2-yl]-bis(3-methoxyphenyl)methanol
- (5-chloranyl-3-ethanoyl-2-oxidanyl-phenyl) nitrate
- 6a-ethyl-7-ethynyl-7-oxidanyl-4,4a,4b,5,6,8,9,10,10a,10b,11,12-dodecahydro-3H-chrysen-2-one
