2,6-dimethoxy-3-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C#N
Isomeric SMILES
COC1=C(C(=C(C=C1)[N+](=O)[O-])OC)C#N
InChI
InChI=1S/C9H8N2O4/c1-14-8-4-3-7(11(12)13)9(15-2)6(8)5-10/h3-4H,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
- methyl (3R,4R)-5,5-dimethoxy-3,4-bis(oxidanyl)pentanoate
- [(2R,4S)-2-oxidanylidene-1,3,2-dioxathiolan-4-yl]methyl butanoate
- 1,3-dihydrothieno[3,4-b][1]benzofuran 2,2-dioxide
- methyl 2-sulfanylidene-1,3-dihydrobenzimidazole-4-carboxylate
- 5-[(2S)-2-methylhex-5-enyl]furan-3-carboxylic acid
- furan-2-yl-[(1R,2S)-2-methyl-2-oxidanyl-cyclohexyl]methanone
- 2,4-dimethoxy-6-propyl-benzaldehyde
- 2-cyclohexyl-2-(furan-3-yl)ethanoic acid
- methyl (2R)-2-(hydroxymethyl)-2-phenyl-butanoate
- (R)-(4-methoxyphenyl)-[(2R)-oxolan-2-yl]methanol
