ethenyl (4-nitrophenyl) carbonate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
C=COC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO5/c1-2-14-9(11)15-8-5-3-7(4-6-8)10(12)13/h2-6H,1H2
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
- 3-(5-methoxy-2-nitro-phenyl)-4,5-dihydro-1H-pyrazole
- ethyl 2-cyano-2-(3-oxidanylidenecyclohexyl)ethanoate
- (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; nitrous acid
- ethyl 2-pentyl-1H-pyrrole-3-carboxylate
- tert-butyl 2-[(1R,4S)-5-azabicyclo[2.2.1]hept-2-en-5-yl]ethanoate
- 2,2-dimethyl-1-(2-prop-2-enylpiperidin-1-yl)propan-1-one
- 4-chloranyl-2-(2-fluoranylpyridin-4-yl)pyrimidine
- 6-nitro-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
- 3-(furan-2-yl)-5-(2-methylpropyl)-2,5-dihydro-1H-1,2,4-triazin-6-one
- 2-(4-chlorophenyl)-5-methoxy-1,3-oxazole
