6-methoxy-7-nitro-1,6-dihydro-2,1,3-benzoxadiazole
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Canonical SMILES:
COC1C=CC2=NONC2=C1[N+](=O)[O-]
Isomeric SMILES
COC1C=CC2=NONC2=C1[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O4/c1-13-5-3-2-4-6(9-14-8-4)7(5)10(11)12/h2-3,5,9H,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
- 8-ethoxy-7,7-dimethyl-1,2,5,6-tetrahydropyrrolizin-3-one
- (5-ethoxy-2-nitro-phenyl)methanol
- 2-azanyl-2-(5-methoxy-2-oxidanyl-phenyl)ethanoic acid
- 2-(6-azanyl-2,3-dimethoxy-phenyl)ethanol
- 4-methoxy-7-nitro-1,4-dihydro-2,1,3-benzoxadiazole
- 2-azanyl-2-(3-methoxy-5-oxidanyl-phenyl)ethanoic acid
- 4-[dimethylamino(oxidanyl)methyl]-2-methoxy-phenol
- (1R,2S)-2-cyclohexyloxycyclohexan-1-amine
- (1-methylpiperidin-4-yl) (E)-2-methylbut-2-enoate
- [(3S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-3-yl] ethanoate

