(3-nitrooxyphenyl) nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O[N+](=O)[O-])O[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)O[N+](=O)[O-])O[N+](=O)[O-]
InChI
InChI=1S/C6H4N2O6/c9-7(10)13-5-2-1-3-6(4-5)14-8(11)12/h1-4H
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
- benzene hydrochloride
- copper(1+) diphenoxide
- copper(1+) phosphate
- copper(1+); ethanedioate
- copper(1+); phthalate
- 1,3-bis(aminomethyl)cyclohexan-1-amine
- phenylsulfanyl prop-2-enoate
- 2-sulfanylpropanethial
- (1-cycloheptylcycloheptyl)methanediamine
- (1-cycloheptylcycloheptyl)methanamine
