ethenyl 2-oxidanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)CO
Isomeric SMILES
C=COC(=O)CO
InChI
InChI=1S/C4H6O3/c1-2-7-4(6)3-5/h2,5H,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
- 1,3,5,7,9,2$l^{2},4$l^{2},6$l^{2},8$l^{2},10$l^{2}-pentaoxapentasilecane; 1,3,5,7,2$l^{2},4$l^{2},6$l^{2},8$l^{2}-tetraoxatetrasilocane
- 4-azanyl-3-propan-2-yl-benzenecarbonitrile
- (4-nitro-5,6,7,8-tetrahydronaphthalen-1-yl)diazane
- 4-azanyl-3-cyclopropyl-benzenecarbonitrile
- 3-(diethylamino)-N-(3-nitro-4-propan-2-yl-phenyl)propanamide
- N-(3-azanyl-4-propan-2-yl-phenyl)-3-(diethylamino)propanamide
- N-(3-aminocarbonyl-2-chloranyl-phenyl)-1H-pyrazole-5-carboxamide
- 4-diazanyl-3-methyl-benzamide
- N-[4-diazanyl-3-(2-methylpropyl)phenyl]-4-methyl-benzenesulfonamide
- 2-chloranyl-4-diazanyl-benzenecarbonitrile
