oxetane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COC1C=O
Isomeric SMILES
C1COC1C=O
InChI
InChI=1S/C4H6O2/c5-3-4-1-2-6-4/h3-4H,1-2H2
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-azanyl-N-(3-hydroxyphenyl)benzenesulfonamide
- 2-[3-(iminomethyl)pyridin-2-yl]isoindole-1,3-dione
- 2-methyloct-7-en-4-one
- (6E)-2,6-dimethyltetradeca-2,6-dien-9-yne
- 1,2-diphenyl-2-sulfanylidene-ethanethiolate; nickel(2+)
- 4-oxidanylidene-5-(phenylsulfonyl)pentanoic acid
- 1-[3-(2,2-dimethylpropanoyl)oxiran-2-yl]-2,2-dimethyl-propan-1-one
- 5-tert-butyl-5-oxidanyl-furan-2-one
- 2-chloranyl-1-(5-thiophen-2-ylthiophen-2-yl)ethanone
- methyl (2S)-2-(2-chloranylphenoxy)propanoate
