cyclobutane-1,1-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C=O)C=O
Isomeric SMILES
C1CC(C1)(C=O)C=O
InChI
InChI=1S/C6H8O2/c7-4-6(5-8)2-1-3-6/h4-5H,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-methyl-1-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-1-en-3-one
- methyl-tri(tetradecyl)azanium
- 2-phenyl-1-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-1-en-3-one
- trimethyl 2-acetyloxypropane-1,2,3-tricarboxylate
- 2-methyl-3-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-2-en-1-ol
- N,N-dimethyl-4-[(1-methylpyridin-1-ium-2-yl)diazenyl]aniline
- 2-methyl-5,8-dioxaspiro[3.4]oct-1-en-3-one
- N,N-dimethyl-4-[(1-methylpyridin-1-ium-3-yl)diazenyl]aniline
- oct-3-ynylbenzene
- 1,1-diethyl-2,2-bis(fluoranyl)cyclopropane
