N-sulfobenzeneamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[NH+]([O-])S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C=C1)[NH+]([O-])S(=O)(=O)O
InChI
InChI=1S/C6H7NO4S/c8-7(12(9,10)11)6-4-2-1-3-5-6/h1-5,7H,(H,9,10,11)
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
- (Z)-2-ethyl-5,6-bis(oxidanyl)hex-2-enoate
- dodecyl 2,2-bis(oxidanyl)butanoate; 2-(trimethylazaniumyl)ethanoate
- (Z)-2-ethyl-5,6-bis(oxidanyl)hex-2-enoic acid
- dodecyl 2,2-bis(oxidanyl)butanoate
- 2-[(E)-2-pyridin-4-ylethenyl]benzaldehyde
- 3-azanyl-2,2-dimethyl-pentanoate
- ethyl 2-[1-methyl-1-(methylamino)-5-[2-[[(E)-3-[4-(methylcarbamoyl)phenyl]prop-2-enoyl]amino]ethanoyl]-4-phenylmethoxy-benzimidazol-1-ium-2-yl]ethanoate
- 1-[2-[[1-[2-[[2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid
- 4-[(E)-3-[[2-[3-azanyl-4-[methyl(methylamino)amino]-2-phenylmethoxy-phenyl]-2-oxidanylidene-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
- 4-[(E)-3-[[[5-(2-azanylethanoyl)-2,6-bis(chloranyl)-2-ethyl-1,3-dimethyl-benzimidazol-4-yl]oxy-phenyl-methyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide
