3-(4-methoxyphenyl)-2,3-bis(oxidanylidene)propanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C(=O)C=O
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C(=O)C=O
InChI
InChI=1S/C10H8O4/c1-14-8-4-2-7(3-5-8)10(13)9(12)6-11/h2-6H,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
- N6-(2-azanyl-1,6-dimethyl-2H-pyrimidin-4-yl)-1,2-dimethyl-2H-quinoline-4,6-diamine dichloride
- 2-(4-chloranylphenoxy)-N-methoxy-propanamide
- tris(iodanyl)methylgermane
- N6-(2-azanyl-1,6-dimethyl-2H-pyrimidin-4-yl)-1,2-dimethyl-2H-quinoline-4,6-diamine
- trimethyl(2-oxidanylbutyl)azanium iodide
- N4-(4-azanylidene-1,2-dimethyl-quinolin-6-yl)-1,6-dimethyl-pyrimidin-1-ium-2,4-diamine chloride hydrochloride
- trimethyl-(2-methyl-2-oxidanyl-pentan-3-yl)azanium iodide
- 3-(dibutylamino)-1-[6-(trifluoromethyl)-1,2,3,4-tetrahydrophenanthren-9-yl]propan-1-ol
- trimethyl-(2-methyl-2-oxidanyl-pentan-3-yl)azanium
- azane; ethene
