2,4-dimethoxybenzenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)S(=O)(=O)O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)S(=O)(=O)O)OC
InChI
InChI=1S/C8H10O5S/c1-12-6-3-4-8(14(9,10)11)7(5-6)13-2/h3-5H,1-2H3,(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
- 2,4-dimethoxy-1-methylsulfanyl-benzene
- (2Z)-8-chloranyl-6-phenyl-2-[(4-prop-2-enylpiperazin-1-yl)methylidene]-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- 4,5-dimethoxy-2-methylsulfanyl-benzaldehyde
- 2,4-dimethoxy-5-methylsulfanyl-benzaldehyde
- 1,2-dimethoxy-4-methylsulfanyl-5-[(E)-2-nitroprop-1-enyl]benzene
- 1,5-dimethoxy-2-methylsulfanyl-4-[(E)-2-nitroprop-1-enyl]benzene
- 1,4-diazabicyclo[3.2.1]octane
- (2Z)-8-chloranyl-2-[[4-(cyclopropylmethyl)piperazin-1-yl]methylidene]-6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one
- 1,4-diazabicyclo[3.2.1]octane dihydrochloride
- ethyl 1,4-diazabicyclo[3.2.1]octane-4-carboxylate
