bicyclo[2.2.1]heptane-2,5-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1CC2C=O)C=O
Isomeric SMILES
C1C2CC(C1CC2C=O)C=O
InChI
InChI=1S/C9H12O2/c10-4-8-2-6-1-7(8)3-9(6)5-11/h4-9H,1-3H2
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
- 2-(trifluoromethyl)terephthalaldehyde
- 3-(3-methanoylcyclohexyl)carbonylcyclohexane-1-carbaldehyde
- 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-2,3-dicarbaldehyde
- 2,5-bis(azanyl)-3-fluoranyl-benzene-1,4-diol
- 2,6-bis(azanyl)naphthalene-1,5-diol
- [2-(3-azanyl-4-oxidanyl-phenoxy)phenyl]-[4-(3-azanyl-4-oxidanyl-phenoxy)phenyl]methanone
- 6-azanyl-2-[2-azanyl-3-oxidanyl-6-(trifluoromethyl)phenyl]-3-(trifluoromethyl)phenol
- 3-[9-(3-methanoylphenyl)fluoren-9-yl]benzaldehyde
- 2-azanyl-5-[5-azanyl-4-oxidanyl-2-(trifluoromethyl)phenoxy]-4-(trifluoromethyl)phenol
- bis[4-(4-azanyl-3-oxidanyl-phenoxy)phenyl]methanone
