3-(2-oxidanylideneethyl)furan-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1CC=O)C=O
Isomeric SMILES
C1=COC(=C1CC=O)C=O
InChI
InChI=1S/C7H6O3/c8-3-1-6-2-4-10-7(6)5-9/h2-5H,1H2
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
- 2,2-dimethyl-5-pyridin-3-yl-1,3-oxazolidine
- 2,2-dimethyl-5-thiophen-2-yl-1,3-oxazolidine
- N-tert-butyl-4-[1-oxidanyl-4-(1-trimethylsilylimidazol-4-yl)butyl]benzamide
- [2-(nitromethyl)phenyl]methanol
- 1-(oxolan-2-ylmethylamino)ethanol
- magnesium carbononitridic chloride
- 2-(5-azanyl-1,2,4-thiadiazol-3-yl)ethanoyl chloride
- (E)-but-2-enedioic acid; 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-yl)benzamide
- (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl chloride hydrochloride
- N-tert-butylmethanamide; 1-phenyl-4-[1-(triphenylmethyl)imidazol-4-yl]butan-1-one
