4-methoxy-6-nitro-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCO2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=CC2=C1OCO2)[N+](=O)[O-]
InChI
InChI=1S/C8H7NO5/c1-12-6-2-5(9(10)11)3-7-8(6)14-4-13-7/h2-3H,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
- 2,8-bis(trifluoromethyl)quinoline
- 7-methoxy-2,2,5-trimethyl-3H-chromen-4-one
- 7-methoxy-2,2,8-trimethyl-3H-chromen-4-one
- 6-chloranyl-2,2-dimethyl-7-oxidanyl-3H-chromen-4-one
- 7-methoxy-2-phenyl-2,3-dihydrochromen-4-one
- N-(5-sulfanylidene-1,2,4-dithiazol-3-yl)hexadecanamide
- 1-dodecyl-3-[(N'-dodecylcarbamimidoyl)carbamothioyl]thiourea
- 3-chloranyl-N-ethyl-2-[4-(ethylsulfamoyl)phenyl]-1-benzofuran-6-sulfonamide
- 2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]propanoic acid
- 2-(4-nitrophenyl)sulfanyl-4,5-diphenyl-1H-imidazole
