methyl 2-[2-(4-chlorophenyl)ethyl]pentanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC1=CC=C(C=C1)Cl)C(=O)OC
Isomeric SMILES
CCCC(CCC1=CC=C(C=C1)Cl)C(=O)OC
InChI
InChI=1S/C14H19ClO2/c1-3-4-12(14(16)17-2)8-5-11-6-9-13(15)10-7-11/h6-7,9-10,12H,3-5,8H2,1-2H3
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
- 1,6-diethyl-2,2-bis(oxidanylidene)pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- 2-(4-chlorophenyl)-1,3-thiazole-4-carbothioamide
- 3,5-bis(bromomethyl)-1,2-oxazole
- [(2S,3R,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]spiro[2.2]pentan-2-yl]methyl ethanoate
- 6-bromanyl-3-methyl-2-oxidanyl-chromen-4-one
- 2-methoxy-4,6,8,9-tetramethyl-furo[2,3-h]quinoline
- (3R,4S)-4-[(1E)-buta-1,3-dienyl]-3-phenoxy-1-prop-2-enyl-azetidin-2-one
- 1-(5-bromanylpyridin-2-yl)pyrrolidine-2,5-dione
- methyl (2R,3R)-2-bromanyl-3,4-dimethoxy-2-methyl-butanoate
- methyl 2-[3-[azanyl(phenyl)methyl]phenyl]ethanoate
