(4-nitrophenyl) carbonate hydrochloride
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Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])OC(=O)[O-].Cl
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])OC(=O)[O-].Cl
InChI
InChI=1S/C7H5NO5.ClH/c9-7(10)13-6-3-1-5(2-4-6)8(11)12;/h1-4H,(H,9,10);1H/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
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; (4-nitrophenyl) carbonate; hydrochloride
- 1,2,2-tris(chloranyl)ethenylsilicon
- 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine
- hydron carbamate
- azane; silicon(4+)
- 4-[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)methyl]quinoline
- 2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-3-yl)-3-(methylamino)butan-1-one
- 2-(furan-2-yl)ethanoate
- N-[2-(methylamino)propyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- 3-(2,3-dihydro-1,4-benzodioxin-3-yl)propanoate

