(2-aminocarbonylphenyl) hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N)OS(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N)OS(=O)(=O)O
InChI
InChI=1S/C7H7NO5S/c8-7(9)5-3-1-2-4-6(5)13-14(10,11)12/h1-4H,(H2,8,9)(H,10,11,12)
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
- azanium oxidanidyl-tris(oxidanylidene)rhenium
- 1-(3,3-diphenylpropyl)azepane hydrochloride
- nickel(2+) dithiocyanate hexahydrate
- arsoric acid; bismuthane
- [(2R,5S,10S,13S,17S)-2,10,13-trimethyl-3-oxidanylidene-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] hexanoate
- 5-(3-chloranylpropyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid
- barium(2+); bis(oxidanidyl)-oxidanylidene-phosphanium
- alumane; borane
- ethyl 5-(1-hydroxyethyl)-5-oxidanyl-4-oxidanylidene-oxolane-2-carboxylate
- O-(2-diethylaminoethyl) 4-azanyl-2-hexoxy-benzenecarbothioate
