2-(dimethoxymethyl)benzenesulfonic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CC=C1S(=O)(=O)O)OC
Isomeric SMILES
COC(C1=CC=CC=C1S(=O)(=O)O)OC
InChI
InChI=1S/C9H12O5S/c1-13-9(14-2)7-5-3-4-6-8(7)15(10,11)12/h3-6,9H,1-2H3,(H,10,11,12)
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-imidazo[2,1-b][1,3]thiazol-6-ylbenzene-1,4-diol
- 6,6-dimethyl-8a-oxidanyl-7,9-dihydro-5H-benzo[f][2]benzofuran-8-one
- ethyl 7-azanylthieno[3,2-d]pyrimidine-6-carboxylate
- 2-(4-fluorophenyl)-5,5-dimethyl-1,3-oxazole-4-thione
- (3R,4S)-1-but-3-ynyl-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]azetidin-2-one
- (phenylmethyl) N-(4-oxidanylbutan-2-yl)carbamate
- 2-[(9aS)-3-oxidanylidene-1,2,5,6,7,9a-hexahydropyrrolo[1,2-a]azepin-9-yl]propanoic acid
- methyl 4-oxidanylidene-1-phenyl-cyclohexane-1-carboxylate
- 1-[2-(5-methylfuran-2-yl)ethyl]-6-oxidanyl-piperidin-2-one
- methyl 2-(phenylcarbonyl)hex-5-enoate
