prop-2-enyl 3-chloranylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)OCC=C)Cl
Isomeric SMILES
CC(CC(=O)OCC=C)Cl
InChI
InChI=1S/C7H11ClO2/c1-3-4-10-7(9)5-6(2)8/h3,6H,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
- prop-2-ynyl 3-chloranylbutanoate
- but-3-enyl 3-chloranylbutanoate
- 3a,6-dimethyl-3-(6-methylheptan-2-yl)-6-(3-oxidanylpropyl)-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalen-7-ol
- 6-[3-(2-hydroxyethylamino)propyl]-3a,6-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-7-one
- 1-(3,4-dichlorophenyl)sulfonyl-3-propyl-urea
- 2-methyl-4-[1-(3-methyl-4-oxidanyl-phenyl)cyclopentyl]phenol
- 2,3-diphenyl-3-pyridin-3-yl-prop-2-enenitrile
- 2-(4-methoxyphenyl)-3-phenyl-3-pyridin-3-yl-prop-2-enenitrile
- 3-(phenylmethylidene)-2-(pyridin-4-ylmethyl)isoindol-1-one
- 2,3,3-triphenylprop-2-enamide
