methyl 2-phenylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=CC=C1)C(=O)OC
Isomeric SMILES
CCCC(C1=CC=CC=C1)C(=O)OC
InChI
InChI=1S/C12H16O2/c1-3-7-11(12(13)14-2)10-8-5-4-6-9-10/h4-6,8-9,11H,3,7H2,1-2H3
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-ethylpyrrolidin-3-amine
- [(1S)-1-methoxybutyl]benzene
- 5-chloranyl-4-(dimethylamino)-2-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide
- lithium butylbenzene
- 4-azanyl-5-chloranyl-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-benzamide
- 1,1-dimethoxycyclooctane
- 1-tert-butylperoxyethyl hexanoate
- 4-azanyl-5-chloranyl-N-(1-cyclohexylpyrrolidin-3-yl)-2-methoxy-benzamide; (E)-but-2-enedioic acid
- N-cyclohexyl-2-oxidanylidene-propanamide
- 5-chloranyl-N-(1-ethylpyrrolidin-3-yl)-2-methoxy-4-(methylamino)benzamide
