bicyclo[2.1.0]pentane-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(C1C2)C=O
Isomeric SMILES
C1CC2(C1C2)C=O
InChI
InChI=1S/C6H8O/c7-4-6-2-1-5(6)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
- 4-(2-methylheptan-2-yl)-1-octoxy-2-(sulfinatocarbamoylsulfamoyl)benzene
- 4-(2-methylheptan-2-yl)-1-octoxy-2-(sulfinocarbamoylsulfamoyl)benzene
- 1-(sulfinatocarbamoylsulfamoyl)dodecane
- 1-(sulfinocarbamoylsulfamoyl)dodecane
- bicyclo[3.1.0]hexane-5-carbaldehyde
- 2-[2-(4-hydroxyphenyl)sulfonylphenoxy]decanamide
- 2,4,4-trimethyl-2-propyl-pentane-1,3-diol
- 2-[(5-oxidanylidene-1H-pyrazol-2-yl)methyl]-1H-pyrazol-5-one
- 2-hexyl-4,4-dimethyl-2-propyl-pentane-1,3-diol
- (4-aminophenyl)-triethyl-azanium hydrochloride
