4-methyl-3-sulfamoyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)N
InChI
InChI=1S/C8H9NO4S/c1-5-2-3-6(8(10)11)4-7(5)14(9,12)13/h2-4H,1H3,(H,10,11)(H2,9,12,13)/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
- cyclopentene-1-carboxylate
- [1,3-bis(azanyl)-3-oxidanylidene-propylidene]azanium
- 2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]ethanoate
- 2-[(2S,6S)-2,6-dimethylpiperidin-1-yl]ethanoic acid
- 2-(2,4-dimethylphenyl)ethanoate
- 5-(4-bromophenyl)-1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]imidazol-2-amine
- 7-azaniumylheptylazanium
- (E)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)but-3-enamide
- 2-(dimethylamino)benzoate
- 3-chloranyl-4,5-dimethoxy-benzoate
