(3,4-dimethoxyphenyl)methyl 3,5-dinitrobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC
InChI
InChI=1S/C16H14N2O8/c1-24-14-4-3-10(5-15(14)25-2)9-26-16(19)11-6-12(17(20)21)8-13(7-11)18(22)23/h3-8H,9H2,1-2H3
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
- 4-[2,4-bis(fluoranyl)phenyl]sulfonyl-N-[[(2R)-oxolan-2-yl]methyl]piperazine-1-carbothioamide
- (3,4-dimethoxyphenyl)methyl 2-bromanylbenzoate
- 4-[2,4-bis(fluoranyl)phenyl]sulfonyl-N-cyclopropyl-piperazine-1-carbothioamide
- (3,4-dimethoxyphenyl)methyl 4-bromanylbenzoate
- 4-[2,4-bis(fluoranyl)phenyl]sulfonyl-N-(3-methylsulfanylpropyl)piperazine-1-carbothioamide
- 3-[[4-[2,4-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]carbothioylamino]propyl-dimethyl-azanium
- 4-[2,4-bis(fluoranyl)phenyl]sulfonyl-N-[3-(dimethylamino)propyl]piperazine-1-carbothioamide
- (3,4-dimethoxyphenyl)methyl 2-chloranyl-5-nitro-benzoate
- (3,4-dimethoxyphenyl)methyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- (3,4-dimethoxyphenyl)methyl 3-bromanylbenzoate
