2-methoxy-2,3-dihydrofuran-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1C(C=CO1)C=O
Isomeric SMILES
COC1C(C=CO1)C=O
InChI
InChI=1S/C6H8O3/c1-8-6-5(4-7)2-3-9-6/h2-6H,1H3
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
- 5,5,8,8-tetramethylazonan-2-one
- (4-chlorophenyl) 5,5,5-tris(chloranyl)pentane-1-sulfonate
- (2-chlorophenyl) 4-bromanylbutanoate
- 4-hepta-4,5-dien-3-ylmorpholine
- ethyl 2-[3,5-bis(oxidanylidene)-1,2,4-triazinan-1-yl]ethanoate
- methyl 6,6-bis(bromanyl)-3-tert-butyl-5-methyl-4-oxa-2-azabicyclo[3.1.0]hexane-2-carboxylate
- 5-[[3-[(4-methyl-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-yl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- [3-acetyloxy-1,4-bis[heptyl(methyl)amino]-1,4-bis(oxidanylidene)butan-2-yl] ethanoate
- 3-octadecanoyloxolan-2-one
- N-[1-(4-chlorophenyl)-1-(disulfanyl)-2-methyl-propan-2-yl]pentan-1-amine
