1,3,5-triethoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C(=C1)OCC)[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=CC(=C(C(=C1)OCC)[N+](=O)[O-])OCC
InChI
InChI=1S/C12H17NO5/c1-4-16-9-7-10(17-5-2)12(13(14)15)11(8-9)18-6-3/h7-8H,4-6H2,1-3H3
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
- sulfanium iodide
- bis[4-(2-methylbutan-2-yl)phenyl]iodanium iodide
- [2-(2-hydroxyphenyl)-1-oxidanyl-ethyl] (E)-but-2-enoate
- (1-oxidanyl-2-phenyl-ethyl) (E)-but-2-enoate
- iodanium iodide
- (E)-2-(phenylsulfonyl)but-2-enedioic acid
- bis[4-(2-methylbutan-2-yl)phenyl]iodanium sulfate
- (2-sulfamoylphenyl) (E)-but-2-enoate
- (Z)-2-(2-hydroxyphenyl)but-2-enedioic acid
- 2-[(E)-but-2-enoyl]oxyethyl 2-oxidanylbenzoate
