(3-nitrophenyl) sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OS(=O)(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OS(=O)(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H5NO6S/c8-7(9)5-2-1-3-6(4-5)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
- (E)-18-oxidanyloctadec-9-enoic acid
- (3E)-dodeca-1,3-diene
- piperazine sulfate
- sodium 1-ethoxytetradecane sulfate
- (3E)-hepta-1,3-dien-1-one
- cadmium; (E)-3-phenylprop-2-enoate
- hexadecyl sulfate; 2-hydroxyethylazanium
- 2-hydroxyethylazanium; octadecyl sulfate
- octadecan-1-amine sulfate
- ethyl (4-methylphenyl) phosphate
