2-oxidanylidenepyran-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=O)C(=C1)C=O
Isomeric SMILES
C1=COC(=O)C(=C1)C=O
InChI
InChI=1S/C6H4O3/c7-4-5-2-1-3-9-6(5)8/h1-4H
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-[(E)-(phenylhydrazinylidene)methyl]pyran-2-one
- 4-methyl-5-propan-2-yl-1,3,4-thiadiazol-4-ium-2-thiolate
- 4-methyl-5-propan-2-yl-3H-1,3,4-thiadiazol-4-ium-2-thione
- N-azanyl-N-methyl-carbamodithioate
- N-methylpropanethiohydrazide
- 7-chloranyl-5-oxidanyl-5-phenyl-2,3-dihydropyrrolo[1,2-a]quinazolin-1-one
- N,2-dimethylpropanethiohydrazide
- 3-(6-chloranyl-4-phenyl-quinazolin-2-yl)propanoic acid
- ethanedithioate
- 3-(4-phenylquinazolin-2-yl)propanoic acid
