(4-nitrophenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OS(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OS(=O)(=O)[O-]
InChI
InChI=1S/C6H5NO6S/c8-7(9)5-1-3-6(4-2-5)13-14(10,11)12/h1-4H,(H,10,11,12)/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
- (1S)-1,2-bis(4-methoxyphenyl)ethanamine
- 2-nitro-4-(phenylcarbonyl)phenolate
- 4-tert-butylbenzenethiolate
- 2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-(4-methylpiperazine-1,4-diium-1-yl)ethanol
- [(2R)-1-cyclohexylpropan-2-yl]-(phenylmethyl)azanium
- [(2S)-6-methylheptan-2-yl]azanium
- 4-oxidanylidene-4-[[(2S)-1-phenylpropan-2-yl]amino]but-2-enoate
- 4-oxidanylidene-4-[[(2S)-1-phenylpropan-2-yl]amino]but-2-enoic acid
- 2-azanyl-6-ethylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile
