(3R)-3-(4-ethoxyphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(C)CC(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)[C@H](C)CC(=O)[O-]
InChI
InChI=1S/C12H16O3/c1-3-15-11-6-4-10(5-7-11)9(2)8-12(13)14/h4-7,9H,3,8H2,1-2H3,(H,13,14)/p-1/t9-/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
- [(1R,2R)-1-phenyl-2-pyrrolidin-1-ium-1-yl-butyl]azanium
- (3R)-5-methyl-3-phenyl-hexanoate
- (3R)-5-methyl-3-phenyl-hexanoic acid
- (3R)-3-pyridin-2-ylbutanoate
- (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-pyrrolidin-1-ium-1-yl-ethanamine
- (1S)-1-(3-fluoranyl-4-methoxy-phenyl)-2-pyrrolidin-1-yl-ethanamine
- (1S)-2-pyrrolidin-1-ium-1-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
- (3R)-3-[2-(trifluoromethyl)phenyl]butanoate
- (1S)-2-pyrrolidin-1-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
- 2-[(1S,3S)-3-methylcyclohexyl]ethanoate
