2-(2,4-dinitrophenoxy)ethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCCO[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OCCO[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O8/c12-9(13)6-1-2-8(7(5-6)10(14)15)18-3-4-19-11(16)17/h1-2,5H,3-4H2
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
- 2-methyl-2-nitro-3-phenyl-propan-1-ol
- N-[3,5-bis[methyl(nitro)amino]-2,4,6-trinitro-phenyl]-N-methyl-nitramide
- propyl pent-4-enoate
- propan-2-yl pent-4-enoate
- 2,2-dimethoxy-3,3-dimethyl-butane
- 1,1-dimethyl-2-(2,4,6-trinitrophenyl)diazane
- 2-methylpropyl 3-chloranylpropanoate
- 3-methylbutyl 2-chloranylpropanoate
- 3-methylbutyl 3-chloranylpropanoate
- propyl 2-chloranylbutanoate
