methyl 2-(2-methoxy-2-oxidanylidene-ethyl)-5-nitro-benzoate
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Canonical SMILES:
COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
COC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C11H11NO6/c1-17-10(13)5-7-3-4-8(12(15)16)6-9(7)11(14)18-2/h3-4,6H,5H2,1-2H3
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
- hept-1-en-3,5-diyne
- 2-(4-methylphenyl)sulfanylbenzoic acid
- 2-chloranyl-3-methyl-1-benzothiophene
- 2,2-bis(chloranyl)-1-oxidanylidene-1-benzothiophen-3-one
- (E)-non-5-en-1,3-diyne
- methyl 3,3-dimethoxycyclopentane-1-carboxylate
- 3-(hydroxymethyl)cyclopentan-1-one
- (E)-oct-2-en-4,6-diyne
- trimethyl-[(1E,3E)-penta-1,3-dienyl]azanium
- [(1R,3R)-3-oxidanylcyclopentyl]methanesulfonic acid

