(4-methoxycarbonylphenyl)sulfamic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)NS(=O)(=O)O
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)NS(=O)(=O)O
InChI
InChI=1S/C8H9NO5S/c1-14-8(10)6-2-4-7(5-3-6)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
- N-pyridin-3-yl-2,3-dihydro-1H-benzo[f]indole-3-carboxamide
- 1-methoxy-3-(phenoxymethyl)indole
- 2-methyl-N-[3-(2-methylpropanoylamino)-2H-pyrazolo[3,4-b]pyridin-5-yl]propanamide
- 1-fluoranyl-6-(4-hydroxyphenyl)naphthalen-2-ol
- 7-[2-[di(propan-2-yl)amino]ethoxy]-1H-quinazolin-4-one
- N-(2-phenyl-2-phenylazanyl-ethyl)ethanamide
- 4-[4-(diethylamino)phenyl]-N-propan-2-yl-1,3-thiazol-2-amine
- 3-ethyl-2-methyl-5-phenyl-1-piperidin-1-yl-pentan-3-ol
- 5-oxidanyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-1,3-benzoxazole-7-carbaldehyde
- 5-bromanyl-N-(1H-imidazol-2-yl)quinoxalin-6-amine
