(1-acetyloxy-2-cyano-ethyl) prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(CC#N)OC(=O)C=C
Isomeric SMILES
CC(=O)OC(CC#N)OC(=O)C=C
InChI
InChI=1S/C8H9NO4/c1-3-7(11)13-8(4-5-9)12-6(2)10/h3,8H,1,4H2,2H3
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
- 2-(3-oxidanylidenebutanoyloxy)ethyl (E)-2-methylhex-2-enoate
- sodium octyl 2-(2-octoxy-2-oxidanylidene-ethyl)sulfonyloxyethanoate
- octyl 2-(2-octoxy-2-oxidanylidene-ethyl)sulfonyloxyethanoate
- 4-methyl-3-oxidanylidene-pent-4-enoate
- [phenyl-[4-(prop-2-enoylamino)phenyl]methyl] ethanoate
- N-bromanyl-N-methyl-benzenesulfonamide
- 5-(4-ethenylphenyl)hexane-2,4-dione
- 2-[butyl(3-oxidanylidenebutanoyl)amino]ethyl prop-2-enoate
- 2-(3-oxidanylidenebutanoyloxy)ethyl 2-methylidenepentanoate
- [2-cyano-1-(prop-2-enoylamino)ethyl] ethanoate
