ethyl (Z)-3-oxidanylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CO
Isomeric SMILES
CCOC(=O)/C=C\O
InChI
InChI=1S/C5H8O3/c1-2-8-5(7)3-4-6/h3-4,6H,2H2,1H3/b4-3-
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
- 1,2,3,4,5-pentamethyl-6-[(2,3,4,5,6-pentamethylphenoxy)methyl]benzene
- 2,6-diethanoylpyran-4-one
- 3,4-dimethylpyrrol-1-ide-2,5-dione; methanol; yttrium
- 4-[[2,6-bis(oxidanylidene)morpholin-4-yl]methyl]morpholine-2,6-dione
- (E)-4-(4-ethylphenyl)-1-(2,3,4,5,6-pentamethylphenyl)but-2-en-1-one
- 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
- 7-ethyl-3,4,5,6,8-pentamethyl-chromen-2-one
- 9-methoxy-9H-fluoren-2-amine
- 9-methoxy-N-methyl-9H-fluoren-2-amine
- [4-[2-[4-[oxidanyl(phenoxy)phosphoryl]oxyphenyl]propan-2-yl]phenyl] diphenyl phosphate
