2,3-bis(oxidanyl)pyran-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(C(=C1)O)(C=O)O
Isomeric SMILES
C1=COC(C(=C1)O)(C=O)O
InChI
InChI=1S/C6H6O4/c7-4-6(9)5(8)2-1-3-10-6/h1-4,8-9H
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-(aminomethyl)piperidine-1-carbaldehyde
- (4Z)-2,2-dimethyl-4-(oxidanylmethylidene)oxolan-3-one
- (6E)-6-(oxidanylmethylidene)furo[3,2-b]furan-5-one
- (2R,3R)-3-butan-2-yl-2-methyl-oxirane-2-carbaldehyde
- 1-(trifluoromethyl)cyclobutane-1-carbaldehyde
- (1S,2R)-2-[(1R)-1-methoxyethyl]cyclobutane-1-carbaldehyde
- (2S,4R)-2-methyl-6-oxidanylidene-oxane-4-carbaldehyde
- (1S,4R)-7,7-dimethylbicyclo[2.2.1]heptane-3-carbaldehyde
- 2,2-dimethyloxane-3-carbaldehyde
- (8E)-8-(oxidanylmethylidene)bicyclo[4.2.0]octan-7-one
