ethyl 2-[(6-nitro-1,3-benzodioxol-5-yl)oxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)COC1=CC2=C(C=C1[N+](=O)[O-])OCO2
Isomeric SMILES
CCOC(=O)COC1=CC2=C(C=C1[N+](=O)[O-])OCO2
InChI
InChI=1S/C11H11NO7/c1-2-16-11(13)5-17-8-4-10-9(18-6-19-10)3-7(8)12(14)15/h3-4H,2,5-6H2,1H3
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
- 2-(2-cyanophenyl)sulfanyl-N-(4-morpholin-4-ylcarbonylphenyl)benzamide
- N-[3-[(E)-2-pyridin-4-ylethenyl]phenyl]naphthalene-2-sulfonamide
- 4-[4-[4-(4-morpholin-4-ylcarbonyl-2-nitro-phenyl)piperazin-1-yl]sulfonylphenyl]pyrrolidin-2-one
- 2-[[4-methyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- 3-(1-adamantyl)-5-[(4-methylphenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
- 2-(6-bromanylnaphthalen-2-yl)-4,4-dimethyl-5H-1,3-oxazole
- 5-chloranyl-6-[[4-(6-chloranyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-1,4-diazepan-1-yl]sulfonyl]-1,3-dimethyl-benzimidazol-2-one
- 4-(6-nitro-1,3-benzodioxol-5-yl)butan-2-one
- 7-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazine
- ethyl (E)-3-(3-nitro-4-oxidanyl-phenyl)prop-2-enoate
