3-(furan-2-yl)oxirane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2C(O2)C=O
Isomeric SMILES
C1=COC(=C1)C2C(O2)C=O
InChI
InChI=1S/C7H6O3/c8-4-6-7(10-6)5-2-1-3-9-5/h1-4,6-7H
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
- 1-methyl-4-oxidanyl-azetidin-2-one
- 3-methanoyloxirane-2-carbonitrile
- 2-(2-oxidanylidene-3,4-diphenyl-1,3-oxazol-5-yl)ethanoic acid
- 2-(aminocarbonyloxymethyl)-3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(carboxymethyloxyimino)ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate
- 2-azanyl-2-diethoxyphosphoryl-ethanoate
- 3-(3,4-dichlorophenyl)oxirane-2-carbaldehyde
- (phenylmethyl) 2-azanyl-2-diphenoxyphosphoryl-ethanoate
- 3,3-diethyloxirane-2-carbaldehyde
- 3-(trimethylsilyloxymethyl)oxirane-2-carbaldehyde
- tert-butyl 2-azanyl-2-dimethoxyphosphoryl-ethanoate
