methyl 2-(4-chlorophenyl)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)Cl)C(=O)OC
Isomeric SMILES
CCCC(C1=CC=C(C=C1)Cl)C(=O)OC
InChI
InChI=1S/C12H15ClO2/c1-3-4-11(12(14)15-2)9-5-7-10(13)8-6-9/h5-8,11H,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
- methyl 2-(4-chlorophenyl)heptanoate
- methyl 2-(4-chlorophenyl)octanoate
- methyl 2-(4-bromophenyl)hexanoate
- 5-methyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- methyl 2-(2,4-dichlorophenyl)butanoate
- 5-methoxy-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
- methyl 2-(2,4-dichlorophenyl)pentanoate
- 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
