3-methyl-4-sulfooxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)O)OS(=O)(=O)O
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)O)OS(=O)(=O)O
InChI
InChI=1S/C8H8O6S/c1-5-4-6(8(9)10)2-3-7(5)14-15(11,12)13/h2-4H,1H3,(H,9,10)(H,11,12,13)
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
- tetradecyl 4-[3-[(2-chlorophenyl)carbonylamino]-5-oxidanylidene-1H-pyrazol-2-yl]benzoate
- 2,2-bis(2-hydroxyphenyl)ethanoic acid; ethane-1,2-diamine
- hexadecyl 3,5-bis(chloranyl)-4-[5-[[2-chloranyl-5-(ethylcarbamoyl)phenyl]amino]-3-oxidanylidene-1H-pyrazol-2-yl]benzoate
- 1-[(2,3-dimethylphenyl)-methyl-amino]ethanol
- 5-[[2,5-bis(chloranyl)phenyl]amino]pyrazol-3-one
- N1'-[2-(2-methylphenyl)propan-2-yl]ethane-1,1-diamine
- N-(3-sulfanylphenyl)hexanamide
- 1-[(E)-1-(2,3-dimethylphenyl)ethylideneamino]-N,N-dimethyl-propan-1-amine
- tetradecyl 3-chloranyl-4-[5-[(2,4-dichlorophenyl)amino]-3-oxidanylidene-1H-pyrazol-2-yl]-5-methoxy-benzoate
- N1'-[[2,4,5-tris(chloranyl)phenyl]methyl]ethane-1,1-diamine
