(3R)-3-(4-ethylphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C)CC(=O)[O-]
Isomeric SMILES
CCC1=CC=C(C=C1)[C@H](C)CC(=O)[O-]
InChI
InChI=1S/C12H16O2/c1-3-10-4-6-11(7-5-10)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
- (3R)-3-(4-ethylphenyl)butanoic acid
- (3R)-3-(4-propan-2-ylphenyl)butanoate
- (3R)-3-(4-propan-2-ylphenyl)butanoic acid
- (3R)-3-(3,4-dimethylphenyl)butanoate
- (3R)-3-(3,4-dimethylphenyl)butanoic acid
- (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate
- (3R)-3-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid
- (3R)-3-(4-bromophenyl)butanoate
- (3R)-3-(4-bromophenyl)butanoic acid
- (3R)-3-(4-fluoranyl-3-methyl-phenyl)butanoate
