methyl 2-(2,4-dichlorophenyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=C(C=C(C=C1)Cl)Cl)C(=O)OC
Isomeric SMILES
CCCC(C1=C(C=C(C=C1)Cl)Cl)C(=O)OC
InChI
InChI=1S/C12H14Cl2O2/c1-3-4-10(12(15)16-2)9-6-5-8(13)7-11(9)14/h5-7,10H,3-4H2,1-2H3
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
- 2-chloranyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 4-methyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one hydrochloride
- 5-methoxy-1-phenyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- (5R)-5-phenylpyrrolidin-2-one
- 7-chloranyl-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
- 5-methyl-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline
- 2-bromanyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- methyl 2-(2,4-dichlorophenyl)hexanoate
- 2-chloranyl-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline
- methyl 2-(2,4-dichlorophenyl)-4-methyl-pentanoate
