2,3,4-trimethoxybenzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)S(=O)[O-])OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)S(=O)[O-])OC)OC
InChI
InChI=1S/C9H12O5S/c1-12-6-4-5-7(15(10)11)9(14-3)8(6)13-2/h4-5H,1-3H3,(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
- (phenylmethyl) N-[2-[[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate
- 2-fluoranyl-1,3-dimethyl-imidazol-1-ium hexafluorophosphate
- (phenylmethyl) N-[1-[[1-(2-aminocarbonylpyrrolidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (2E)-2-(2-fluoranylpyrrolidin-1-ium-1-ylidene)piperidine
- 4-butyl-2-tert-butyl-6-(5-chloranylbenzotriazol-2-yl)phenol
- 2-(hydroxymethyl)-2-(iodanylamino)propane-1,3-diol
- decanedioate; lead
- 2,2,6,6-tetrakis(ethenyl)-3,5-dimethylidene-N1-(2,2,6,6-tetramethylpiperidin-4-yl)piperidine-1,4-diamine
- 2-cycloundecyl-5-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3-oxazole
- 2-[azanyl(methyl)amino]-N,N-dimethyl-2-oxidanylidene-ethanamide; 5-methyl-4-azabicyclo[3.1.0]hexane
