(3R)-3-(4-methylphenyl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)CC(=O)[O-]
Isomeric SMILES
CC1=CC=C(C=C1)[C@H](C)CC(=O)[O-]
InChI
InChI=1S/C11H14O2/c1-8-3-5-10(6-4-8)9(2)7-11(12)13/h3-6,9H,7H2,1-2H3,(H,12,13)/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-methylphenyl)butanoic acid
- (1R,2R)-2-(dicyclohexylcarbamoyl)cyclohexane-1-carboxylate
- (2R)-2-[(phenylmethyl)azaniumyl]butanedioate
- (2R)-2-[(phenylmethyl)amino]butanedioic acid
- 4-[(phenylmethyl)sulfonylamino]benzoate
- 2-hydroxyethyl-bis[(2S)-2-oxidanylpropyl]azanium
- (2S)-1-[2-hydroxyethyl-[(2S)-2-oxidanylpropyl]amino]propan-2-ol
- (1R,3R)-3-[(4-ethoxyphenyl)carbamoyl]-1,2,2-trimethyl-cyclopentane-1-carboxylate
- (1R,3R)-1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylate
- dimethyl(piperidin-1-ium-4-yl)azanium
