(4-nitro-2-oxidanyl-phenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])O)OS(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)OS(=O)(=O)[O-]
InChI
InChI=1S/C6H5NO7S/c8-5-3-4(7(9)10)1-2-6(5)14-15(11,12)13/h1-3,8H,(H,11,12,13)/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
- 4-[(4aS,7aR)-2,4-bis(oxidanylidene)-3-(4-propan-2-ylphenyl)-4a,6,7,7a-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-5-yl]-4-oxidanylidene-butanoic acid
- 6-azanylidene-3-[bis(4-azanyl-3-sulfonato-phenyl)methylidene]-5-methyl-cyclohexa-1,4-diene-1-sulfonate
- 2-[2-[(4aS,7aR)-2,4-bis(oxidanylidene)-3-(4-propan-2-ylphenyl)-4a,6,7,7a-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-5-yl]-2-oxidanylidene-ethoxy]ethanoate
- (2S)-2-[[(2S)-2-(2-benzamidoethanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoate
- 2-[2-[(4aS,7aR)-2,4-bis(oxidanylidene)-3-(4-propan-2-ylphenyl)-4a,6,7,7a-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-5-yl]-2-oxidanylidene-ethoxy]ethanoic acid
- 2-[[(2S)-6-azaniumyl-2-[[(2S)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]ethanoate
- 5-[(4aS,7aR)-2,4-bis(oxidanylidene)-3-(4-propan-2-ylphenyl)-4a,6,7,7a-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-5-yl]-5-oxidanylidene-pentanoate
- 5-[(4aS,7aR)-2,4-bis(oxidanylidene)-3-(4-propan-2-ylphenyl)-4a,6,7,7a-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-5-yl]-5-oxidanylidene-pentanoic acid
- [(5S)-6-(4-nitrophenoxy)-6-oxidanylidene-5-(phenylmethoxycarbonylamino)hexyl]azanium
- 5-[(4aS,7aR)-2,4-bis(oxidanylidene)-3-(4-propan-2-ylphenyl)-4a,6,7,7a-tetrahydro-1H-pyrrolo[3,2-d]pyrimidin-5-yl]-3,3-dimethyl-5-oxidanylidene-pentanoate
