(2-oxidanyl-4-sulfo-phenoxy)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1S(=O)(=O)O)O)O[NH3+]
Isomeric SMILES
C1=CC(=C(C=C1S(=O)(=O)O)O)O[NH3+]
InChI
InChI=1S/C6H7NO5S/c7-12-6-2-1-4(3-5(6)8)13(9,10)11/h1-3H,7H3,(H-,8,9,10,11)/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
- octadecyl-[4-(phenylmethylsulfanyl)phenyl]oxidanium; tris(fluoranyl)methanesulfonate
- 4-azanyloxy-3-oxidanyl-benzenesulfonic acid
- tris[(2-nitrophenyl)methoxy]-phenyl-silane
- ethane; N-[4-(ethylamino)-2-methyl-phenyl]hydroxylamine; sulfate
- bis(4-chlorophenyl)-diethoxy-silane
- gold(1+); 1,4,5-trimethyl-1,2,4-triazol-4-ium-3-thiolate
- (4-hexadecoxyphenyl)-diphenyl-sulfanium tetrafluoroborate
- 5-methoxy-2,3-dihydro-1,3-benzothiazole
- 5-chloranyl-2,3-dihydro-1,3-benzoxazole
- bis(4-octadecoxyphenyl)-phenyl-sulfanium; tris(fluoranyl)methanesulfonate
