cyclobutene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C1)C=O
Isomeric SMILES
C1CC(=C1)C=O
InChI
InChI=1S/C5H6O/c6-4-5-2-1-3-5/h2,4H,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
- chromium(2+) fluoride
- butylazanium hydroxide
- argon; tungsten(2+)
- phosphane; thiohypochlorous acid
- bis(oxidanyl)-oxidanylidene-phosphanium; decane
- molybdenum(2+); phosphane; sulfane
- 1-ethylpentaphene
- 2-methylidenepentacosanoate
- 2-methylidenepentacosanoic acid
- (E)-3-cyclobutyl-2-methyl-prop-2-enoic acid
