2-methoxy-5-methylsulfonyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)[O-]
InChI
InChI=1S/C9H10O5S/c1-14-8-4-3-6(15(2,12)13)5-7(8)9(10)11/h3-5H,1-2H3,(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
- 5-ethylsulfonyl-2-methoxy-benzoate
- N-[2-(4-chlorophenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]-3-nitro-benzenecarboximidate
- 2,3-dimethoxy-5-sulfamoyl-benzoate
- 3-butyl-6-chloranyl-10-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-10-ium-2,4-dione
- (2S)-3-(3,4-dimethoxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- [(4R)-4-ethoxy-4-oxidanylidene-1-phenyl-5,6-dihydrofuro[3,2-e][1,2,4]diazaphosphinin-3-yl]-(4-nitrophenyl)methanone
- N-[6-methyl-2,4-bis(4-methylphenyl)-5-oxidanylidene-pyridazin-3-yl]-3-nitro-benzenecarboximidate
- (5Z)-3-butyl-5-[[2-(3-methoxypropylamino)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-[[1-(2-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methylamino]ethyl-dimethyl-azanium
- N-(6-methyl-5-oxidanylidene-2,4-diphenyl-pyridazin-3-yl)benzenecarboximidate
