cyclopentane-1,2-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
[CH]1[CH][C]([C]([CH]1)C=O)C=O
Isomeric SMILES
[CH]1[CH][C]([C]([CH]1)C=O)C=O
InChI
InChI=1S/C7H5O2/c8-4-6-2-1-3-7(6)5-9/h1-5H
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
- [6-chloranyl-3-methoxy-2-(methoxymethoxy)phenyl]boronic acid
- 1,2-dimethyl-4,5-bis(trifluoromethyl)benzene
- 2-(1-chloranylhexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 5-chloranyl-4-(2-methylprop-1-enyl)-2-methylsulfonyl-pyrimidine
- 4-butan-2-yl-3-chloranyl-6-phenyl-pyridazine
- [(3S)-1-(2-chlorophenyl)-2-oxidanylidene-pyrrolidin-3-yl]azanium chloride
- (3S)-3-azanyl-1-(2-chlorophenyl)pyrrolidin-2-one
- 2-[(E)-1-bromanylprop-1-en-2-yl]naphthalene
- 2-[3,4-bis(fluoranyl)phenyl]-1-(6-methylpyridin-2-yl)ethanone
- methyl (2Z)-2-(7,8-dihydro-6H-[1,3]dioxolo[4,5-g]isoquinolin-5-ylidene)ethanoate
