prop-2-enyl 2-oxidanylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)OCC=C)O
Isomeric SMILES
CCC(C(=O)OCC=C)O
InChI
InChI=1S/C7H12O3/c1-3-5-10-7(9)6(8)4-2/h3,6,8H,1,4-5H2,2H3
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
- cyclopentanamine; ethanoic acid
- [(1R,2R)-2-[(4-phenylphenyl)methyl-(phenylsulfonyl)amino]cyclohexyl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate
- 2-oxidanyl-4-[4-[3-(propylamino)butoxy]-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid
- 1-[5-[4-(3-tert-butyl-5-cyclobutyl-phenyl)piperazin-1-yl]pentanoyl]-3,4-dihydro-1-benzazepine-2,5-dione
- potassium methoxymethanedithioate
- N-[(2R)-3-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-[(4-methylphenyl)sulfonylamino]propyl]naphthalene-1-sulfonamide
- (2R)-2,6-bis(azanyl)-6-[2-methoxy-5-[[(E)-2-(2,4,6-trimethoxyphenyl)ethenyl]sulfonylmethyl]phenyl]hexanoic acid
- (4S)-3-[(2S,3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-3-(methoxymethoxy)-2-prop-2-enyl-oct-7-ynoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
- N-[(2R,3R)-1-[3,5-bis(fluoranyl)phenyl]-4-[[(4R)-6-(2,2-dimethylpropyl)-3,4-dihydro-2H-chromen-4-yl]amino]-3-oxidanyl-butan-2-yl]benzamide
- (3S,4S)-1-(2-acetamidoethanoyl)-N-tert-butyl-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]pyrrolidine-2-carboxamide
