3-methylfuran-2,5-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC(=C1)C=O)C=O
Isomeric SMILES
CC1=C(OC(=C1)C=O)C=O
InChI
InChI=1S/C7H6O3/c1-5-2-6(3-8)10-7(5)4-9/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
- 3,4-bis(diethoxymethyl)furan-2,5-dicarbaldehyde
- furan-2,3,4,5-tetracarbaldehyde
- 3-bromanylfuran-2,5-dicarbaldehyde
- 2-ethylcyclopenta-1,3-diene-1-carboxamide
- 3-ethylcyclopenta-1,3-diene-1-carboxamide
- 3-phenylcyclopenta-1,3-diene-1-carboxamide
- 2-phenylcyclopenta-1,3-diene-1-carboxamide
- 4-[bis(azanyl)methylidenecarbamoyl]cyclopenta-1,3-diene-1-carboxylic acid
- 2-[azanyl(oxidanyl)methylidene]-4,5-bis(oxidanyl)cyclopentane-1,3-dione
- 5-azanylidene-2-methyl-4-(1-oxidanylethenyl)cyclopentene-1-carboxamide
