(3-nitrooxan-2-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1C(CCCO1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)OC1C(CCCO1)[N+](=O)[O-]
InChI
InChI=1S/C7H11NO5/c1-5(9)13-7-6(8(10)11)3-2-4-12-7/h6-7H,2-4H2,1H3
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
- methyl 7-nitroheptanoate
- N-[(3aR,4R,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methyl-hydroxylamine
- (2aS,7bS)-1-(hydroxymethyl)-3,7b-dihydro-2aH-indeno[1,2-b]azet-2-one
- 3-methyl-6-phenyl-2H-1,3-oxazin-4-one
- N-ethenyl-N-ethyl-2-phenyl-ethanamide
- (6R)-6-(phenylmethyl)piperidin-3-one
- 4-[(3-methylphenyl)methyl]piperidine
- 3-(2-trimethylsilylethynyl)aniline
- N-butyl-N-chloranyl-hex-5-en-1-amine
- (6Z)-1-azoniacycloundec-6-ene chloride
