2-nitrooxyethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OCCO[N+](=O)[O-]
Isomeric SMILES
CC(=O)OCCO[N+](=O)[O-]
InChI
InChI=1S/C4H7NO5/c1-4(6)9-2-3-10-5(7)8/h2-3H2,1H3
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-[chloranyl(trichloromethyl)phosphoryl]propan-2-amine
- 2-(dimethyl-$l^{4}-sulfanylidene)-2-nitro-ethanamide
- tert-butylimino-tris(chloranyl)-$l^{5}-arsane
- 3-ethoxy-3-sulfanylidene-2,4-dihydro-1,2,4,5,3$l^{5}-tetrazaphosphepine
- 2-ethyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- N-trimethoxysilylmethanamine
- 1-[2,2-bis(fluoranyl)-2-nitro-ethoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane
- 2-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]-1,1-bis(fluoranyl)-1-nitro-propane
- 2-fluoranyl-5-methyl-pyrimidine
- 1-diazanyl-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentan-1-ol
