(3R)-3-(3-methoxyphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)[O-])C1=CC(=CC=C1)OC
Isomeric SMILES
C[C@H](CC(=O)[O-])C1=CC(=CC=C1)OC
InChI
InChI=1S/C11H14O3/c1-8(6-11(12)13)9-4-3-5-10(7-9)14-2/h3-5,7-8H,6H2,1-2H3,(H,12,13)/p-1/t8-/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
- (3R)-3-(3-methoxyphenyl)butanoic acid
- (2R)-2-(2-methoxyphenyl)-2-phenyl-ethanoate
- (2R)-2-(2-methoxyphenyl)-2-phenyl-ethanoic acid
- (7R)-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol
- (2R)-2-azaniumyl-3-oxidanyl-2-phenyl-propanoate
- (2S)-2-ethyloctanamide
- methyl (2S)-2-ethyl-9-methoxy-1-oxidanylidene-3,4-dihydrophenanthrene-2-carboxylate
- (2R)-2-(ethoxycarbonylamino)-4-methyl-pentanoate
- (2R)-2-(ethoxycarbonylamino)-4-methyl-pentanoic acid
- 2-[2-[(2S)-piperidin-1-ium-2-yl]ethyl]isoindole-1,3-dione
