2,2-dimethoxybutyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COC(=O)C=C)(OC)OC
Isomeric SMILES
CCC(COC(=O)C=C)(OC)OC
InChI
InChI=1S/C9H16O4/c1-5-8(10)13-7-9(6-2,11-3)12-4/h5H,1,6-7H2,2-4H3
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-hexanoyloxypropanoic acid
- 2,2-diethylpentanedioic acid
- 2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]ethanoic acid
- 2-trimethylsilyloxyethyl prop-2-enoate
- 4-prop-2-enyl-6,7-dihydro-2H-cyclopenta[c]pyridine-1,5-dione
- 1-ethoxyisoquinolin-5-ol
- 3-(1H-imidazol-2-ylamino)-2-methyl-phenol
- 5-butyl-1,3-dihydroindol-2-one
- 2-ethyl-2-methyl-1H-quinazolin-4-amine
- [4-(1,3,4-oxadiazol-2-yl)phenyl]boronic acid
