2-[(4-methoxyphenyl)diazenyl]propanedial
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=NC(C=O)C=O
Isomeric SMILES
COC1=CC=C(C=C1)N=NC(C=O)C=O
InChI
InChI=1S/C10H10N2O3/c1-15-10-4-2-8(3-5-10)11-12-9(6-13)7-14/h2-7,9H,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
- 3-ethyl-2-methyl-4,5-diphenyl-1,3-thiazol-3-ium; phenylmethanesulfonate
- 1,1,2,3-tetramethylbenzo[e]indol-3-ium iodide
- 1,1,2,3-tetramethylbenzo[e]indol-3-ium
- 3-(4-fluorophenyl)-2-sulfanylidene-1,3-thiazolidin-5-one
- N-[1-[2-[2-(4-acetamidopyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium-4-yl]ethanamide dibromide
- 1-(4-fluoranyl-3-nitro-phenyl)pyrrole-2,5-dione
- N-[1-[2-[2-(4-acetamidopyridin-1-ium-1-yl)ethoxy]ethyl]pyridin-1-ium-4-yl]ethanamide
- 1-iodanyl-2-methyl-4-(trifluoromethyloxy)benzene
- trimethyl-[6-(trimethylazaniumyl)hexyl]azanium diperchlorate
- 2-methyl-4-(trifluoromethyloxy)benzaldehyde
