ethenyl 4-oxidanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=COC(=O)CCCO
Isomeric SMILES
C=COC(=O)CCCO
InChI
InChI=1S/C6H10O3/c1-2-9-6(8)4-3-5-7/h2,7H,1,3-5H2
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-(2-cyclopropylideneethyl)isoindole-1,3-dione
- ethenyl 3-(dimethylamino)propanoate
- methyl 4-cyano-4-[(2-cyano-5-methoxy-5-oxidanylidene-pentan-2-yl)diazenyl]pentanoate
- dimethyl 2-(2-cyclopropylidene-1-phenyl-ethyl)propanedioate
- tributoxy(3-isocyanatopropyl)silane
- triethyl(3-isocyanatopropyl)silane
- [1-(2-methylprop-1-enyl)cyclopropyl] 2,2,2-tris(fluoranyl)ethanoate
- 1-benzamidocyclopropane-1-carboxylic acid
- 2-methylcyclohexane-1,2,4-tricarboxylic acid
- bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-8-carbaldehyde
