2-(4-nitrophenyl)ethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCO[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CCO[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O5/c11-9(12)8-3-1-7(2-4-8)5-6-15-10(13)14/h1-4H,5-6H2
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
- [(1R,2R)-2-bromanylcyclohexyl] ethanoate
- 4-[2,4-bis(fluoranyl)phenyl]pent-4-enoic acid
- 3,4,5-trimethoxy-2-oxidanyl-benzaldehyde
- [(R)-[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl]-methyl-(phenylmethyl)azaniumyl]boron(1-)
- 3-oxidanylidene-3-phenyl-2-(1,2,4-triazol-1-yl)propanenitrile
- (5R)-5-[(2R,3R,4R)-3,4,5-tris(oxidanyl)oxolan-2-yl]-1,3-oxazolidine-2-thione
- 1-diazo-3-naphthalen-2-yl-urea
- (1R,2S,3R)-1-[(2R,3R)-3-oxidanylpiperidin-2-yl]butane-1,2,3,4-tetrol
- 2-methylsulfonylpyrrolo[1,2-c]pyrimidin-1-one
- 2-(3-phenylpropanoylamino)ethyl methanoate
