4-methylfuran-2,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1C=O)C=O
Isomeric SMILES
CC1=COC(=C1C=O)C=O
InChI
InChI=1S/C7H6O3/c1-5-4-10-7(3-9)6(5)2-8/h2-4H,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
- 1-[3-[3-(diethylaminomethyl)phenoxy]propyl]-1,2,4-triazole-3,5-diamine
- 4,5-dimethylfuran-2,3-dicarbaldehyde
- 1-[3-[3-(morpholin-4-ylmethyl)phenoxy]propyl]-1,2,4-triazole-3,5-diamine
- 2,3-di(propan-2-yloxy)butanedioate; titanium(4+)
- 4-[3-(piperidin-1-ylmethyl)phenoxy]butanal
- chloranylruthenium(1+); [2-(2-diphenylphosphanyl-6-methyl-phenyl)-3-methyl-phenyl]-diphenyl-phosphane
- 1-[2-[[5-(dimethylaminomethyl)-4-methyl-furan-2-yl]methylsulfanyl]ethyl]-1,2,4-triazole-3,5-diamine
- (E)-3-(2-ethanoylphenyl)prop-2-enamide
- 1-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-1,2,4-triazole-3,5-diamine
- aluminum; azanide; zirconium(2+)
