ethyl 3-nitro-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CCC1=O)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=CCC1=O)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO5/c1-2-15-9(12)7-5-6(10(13)14)3-4-8(7)11/h3,5H,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 5-methoxy-4-oxidanylidene-cyclohexa-1,5-diene-1-carboxylate
- 1-(4-octoxyphenyl)-2-phenyl-ethane-1,2-dione chloride
- 1-(4-octoxyphenyl)-2-phenyl-ethane-1,2-dione
- ethanol; titanium; dihydrate
- oxiran-2-ylmethoxy-diphenyl-[2,2,2-tris(oxiran-2-ylmethoxy)-1,1-diphenyl-ethoxy]carbonyl-azanium
- benzo[a]anthracen-1-yloxy-bis(oxidanidyl)borane; morpholine
- pyridine; tetraphenylboranuide
- (2-oxidanidyl-2-oxidanylidene-ethyl)-oxidanyl-silicon
- carboxymethyl(oxidanyl)silicon
- 1,5-diisocyano-2,2-dimethyl-pentane
