2-prop-2-enoxyethanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCC(=O)Cl
Isomeric SMILES
C=CCOCC(=O)Cl
InChI
InChI=1S/C5H7ClO2/c1-2-3-8-4-5(6)7/h2H,1,3-4H2
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-methoxybutanoyl chloride
- methyl 3-methyl-2-(methylamino)butanoate
- methyl (2S)-3-methyl-2-(methylamino)butanoate hydrochloride
- (4-nitrophenyl)methyl (5R,6S)-3-(4-cyanophenoxy)-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (4aR,5S,8aR)-3,4a,5-trimethyl-4,5,6,7,8,8a-hexahydrobenzo[f][1]benzofuran-9-one
- 5-[[(2S)-1-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (3S,5R,8aR)-3-butyl-5-propyl-1,2,3,5,6,7,8,8a-octahydroindolizine
- (4bS,8aS)-4b,8,8-trimethyl-2-(1-oxidanylpropan-2-yl)-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
- 3-[(1-methylindol-3-yl)methyl]-6-octyl-piperazine-2,5-dione
- 3-dodecyl-6-[(1-methylindol-3-yl)methyl]piperazine-2,5-dione
