1-ethynyl-4,5-dimethoxy-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C#C)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C#C)[N+](=O)[O-])OC
InChI
InChI=1S/C10H9NO4/c1-4-7-5-9(14-2)10(15-3)6-8(7)11(12)13/h1,5-6H,2-3H3
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
- 2-[carbamimidoyl(methyl)amino]ethanoic acid; 2-oxidanylethanoic acid
- 2-(4-methoxyphenyl)-N,N-dimethyl-2-oxidanylidene-ethanamide
- [(E)-4-nitrobut-3-enoxy]methylbenzene
- (2R,3R)-2-[(4-methoxyphenyl)methyl]pyrrolidin-3-ol
- 3-tert-butylperoxy-3-deuterio-1,2-dihydroindene
- 2-(cyclohexylidenemethylidene)-N-methyl-hexan-1-amine
- 4-(4-chlorophenyl)-2,5-dimethyl-1,3-oxazole
- 2-[bis(chloranyl)amino]propane-1-sulfonic acid
- 2,4-bis(chloranyl)-1-(sulfinylamino)benzene
- 1,3-dinitro-4,5-bis(oxidanyl)imidazolidin-2-one
