methyl 2-pentanoylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC=CC=C1C(=O)OC
Isomeric SMILES
CCCCC(=O)C1=CC=CC=C1C(=O)OC
InChI
InChI=1S/C13H16O3/c1-3-4-9-12(14)10-7-5-6-8-11(10)13(15)16-2/h5-8H,3-4,9H2,1-2H3
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-(2-methyl-1,3-dioxolan-2-yl)-3-phenyl-propan-1-one
- S-phenyl 2-oxidanylidenecyclopentane-1-carbothioate
- (2S,3S)-3-methyl-2-phenylmethoxy-hex-5-en-3-ol
- ethyl 5-(cyclohexen-1-yl)hexa-3,4-dienoate
- 2-[(1S,3R)-2,2-dimethyl-3-(3-oxidanylidenebutyl)cyclopropyl]cyclopent-2-en-1-one
- (1R,6R)-8-methyl-6-prop-2-enyl-bicyclo[4.3.1]decane-9,10-dione
- 3-(3,3,5,5-tetramethylcyclohexen-1-yl)-2H-furan-5-one
- [cyclobutylidene(phenyl)methyl]benzene
- (2S,3aS,8aR)-3a-methyl-2-(2-methylprop-1-enyl)-1,2,3,5,6,7,8,8a-octahydroazulen-4-one
- 1-methoxy-4-octan-2-yl-benzene
