cyclopent-4-ene-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CC1C=O)C=O
Isomeric SMILES
C1C(C=CC1C=O)C=O
InChI
InChI=1S/C7H8O2/c8-4-6-1-2-7(3-6)5-9/h1-2,4-7H,3H2
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
- 4-ethenoxybutoxysilicon
- 2-[2-phenyl-2-[(phenylcarbonylhydrazinylidene)methyl]-1-piperazin-1-yl-piperidin-1-ium-1-yl]ethanoic acid
- 2-[4-(2-azanyl-2-azanylidene-1-phenyl-1-piperazin-1-yl-ethyl)piperidin-1-yl]ethanoic acid
- [nitro(phenyl)methyl] 2,3-diethoxyanthracene-1-sulfonate
- 2-(4-piperidin-4-ylpiperidin-1-yl)ethanoate
- 2-nitro-5-[(E)-pent-1-enoxy]benzaldehyde
- 2-(4-piperidin-4-ylpiperidin-1-yl)ethanoic acid
- nitro-[3-[(E)-pent-1-enoxy]phenyl]methanol
- 2,2,2-tris(fluoranyl)ethanoic acid; [2,2,2-tris(fluoranyl)ethylamino]methyl 2-(2-phenyl-2-piperazin-1-yl-piperidin-1-yl)ethanoate
- [(3-methylcyclohexa-1,3-dien-1-yl)-nitro-methyl]benzene
