(3R)-3-methyl-5-phenyl-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1)CC(=O)[O-]
Isomeric SMILES
C[C@H](CCC1=CC=CC=C1)CC(=O)[O-]
InChI
InChI=1S/C12H16O2/c1-10(9-12(13)14)7-8-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H,13,14)/p-1/t10-/m1/s1
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
- (3S)-3-pyridin-3-ylbutanoate
- [(1R)-2-(4-ethylpiperazin-4-ium-1-yl)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]azanium
- (1R)-2-(4-ethylpiperazin-1-yl)-1-(3-fluoranyl-4-methoxy-phenyl)ethanamine
- (3R)-5-[4-[bis(fluoranyl)methoxy]phenyl]-3-methyl-pentanoate
- (1R,2S)-2-(4-methylpiperidin-1-ium-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
- (3R)-3-[2,5-bis(fluoranyl)phenyl]butanoate
- (3R)-3-(4-propylphenyl)butanoate
- (3R)-3-(2,4-dimethoxyphenyl)butanoate
- (3R)-3-(2,4-dimethoxyphenyl)butanoic acid
- 2-[(1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]ethanoate
