(2-nitrophenyl)methyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COS(=O)(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)COS(=O)(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H7NO6S/c9-8(10)7-4-2-1-3-6(7)5-14-15(11,12)13/h1-4H,5H2,(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
- N,2-di(propan-2-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine
- N,2-di(propan-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-amine
- N2-(1H-benzimidazol-2-yl)-6-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-2,4-diamine
- N2-(1H-benzimidazol-2-yl)-7-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine
- N-(1H-indazol-3-yl)-2-(thiophen-2-ylmethoxy)quinolin-4-amine
- N-(1H-indazol-3-yl)-2-(thiophen-2-ylmethylsulfanyl)quinolin-4-amine
- N-(1H-indazol-3-yl)-3-(3-methoxyphenoxy)isoquinolin-1-amine
- N-(1H-indazol-3-yl)-3-(3-methoxyphenyl)sulfanyl-isoquinolin-1-amine
- N1-(1H-indazol-3-yl)-N3-(1H-indazol-6-yl)isoquinoline-1,3-diamine
- N6-(1H-indazol-3-yl)-N2-(1H-indazol-6-yl)pyridine-2,6-diamine
