4,5-dimethyl-2-sulfamoyl-3H-furan-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(C1)(C(=O)O)S(=O)(=O)N)C
Isomeric SMILES
CC1=C(OC(C1)(C(=O)O)S(=O)(=O)N)C
InChI
InChI=1S/C7H11NO5S/c1-4-3-7(6(9)10,13-5(4)2)14(8,11)12/h3H2,1-2H3,(H,9,10)(H2,8,11,12)
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
- potassium 5-methyl-1,1-bis(oxidanylidene)thieno[3,2-d][1,2]thiazol-3-one
- 5-methyl-2-sulfamoyl-furan-3-carboxylic acid
- 5-ethylfuran-2-sulfonic acid
- calcium 2-oxidanylpropanoate dihydrate
- tri(prop-2-enoyloxy)silyl prop-2-enoate
- N2-(octoxymethyl)-1,3,5-triazine-2,4,6-triamine
- 1,1'-biphenyl; (E)-but-2-enedioate; oxygen(2-)
- 4-(1-oxidanylpropan-2-yloxycarbonyl)benzoate
- 4-(2-propoxyethoxycarbonyl)benzoic acid
- N-cyclohexyl-4-diazo-6-methoxy-cyclohexa-1,5-dien-1-amine
