1,2-dimethoxy-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO4/c1-12-7-5-3-4-6(9(10)11)8(7)13-2/h3-5H,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
- [(1R,2E,5S)-2-[(1E)-1-hydroxyiminopropan-2-ylidene]-5-methyl-cyclopentyl]methanol
- (2Z)-2-(ethoxymethylidene)-4,4-dimethyl-3-oxidanyl-pentanenitrile
- (5E,7S)-7-(hydroxymethyl)-1-methyl-3,4,7,8-tetrahydro-2H-azonin-9-one
- 2,7-dimethyl-5,6-dihydro-4H-thieno[2,3-b]pyridin-3-one
- 1,1-bis(oxidanylidene)-1,4,2-dithiazinane-3-thione
- (2S,3E,5E)-2,7-dimethylocta-3,5-dienethioamide
- N-[(1E)-4-methyl-1-methylsulfanyl-penta-1,3-dienyl]propan-2-imine
- N-(4-trimethylsilylbut-3-ynyl)ethanamide
- 4-(1-bromanylethenyl)pyridine
- 5-(3-oxidanylpropyl)benzene-1,2,3-triol
