(3-methoxycarbonylphenyl)sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)NS(=O)(=O)O
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)NS(=O)(=O)O
InChI
InChI=1S/C8H9NO5S/c1-14-8(10)6-3-2-4-7(5-6)9-15(11,12)13/h2-5,9H,1H3,(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
- methyl (2E)-5,6-bis(oxidanylidene)-2-(3H-1,3-thiazol-2-ylidene)pyrimidine-4-carboxylate
- 3,3-bis(fluoranyl)-1-(2-methoxyphenyl)-4,5-dihydroazepin-2-one
- 2-methoxy-4-nitro-1-(2-phenylethynyl)benzene
- 1-(phenylmethyl)benzotriazole-5-carboxylic acid
- 4-(2,4-dimethoxyphenyl)-N-methoxy-butanamide
- (2R)-3-methyl-N-[2-[methyl(phenyl)phosphoryl]ethyl]butan-2-amine
- propyl N-(4-methylsulfinylbutyl)carbamodithioate
- [(1R,2R)-2-(3-nitrophenyl)cyclopropyl]-phenyl-methanol
- 4-(2-chloranyl-3-fluoranyl-phenyl)-1-prop-2-enyl-piperidine
- 6-[(2-fluorophenyl)methyl]-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
