(2R)-3-methyl-2-phenyl-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C1=CC=CC=C1)C(=O)[O-]
Isomeric SMILES
CC(C)[C@H](C1=CC=CC=C1)C(=O)[O-]
InChI
InChI=1S/C11H14O2/c1-8(2)10(11(12)13)9-6-4-3-5-7-9/h3-8,10H,1-2H3,(H,12,13)/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
- (2R)-3-methyl-2-phenyl-butanoic acid
- N-cyclohexyl-5-nitro-pyridin-1-ium-2-amine
- (2R,3S,4S)-3,4-dimethylhexan-2-ol
- (1R)-1-(4-bromophenyl)-1,2-dihydrobenzo[f]chromen-3-one
- (2Z)-2-(phenylhydrazinylidene)propanoate
- (Z)-2-acetamido-3-(1H-indol-3-yl)prop-2-enoate
- N-[(E)-(3-methylcyclohex-2-en-1-ylidene)amino]-2,4-dinitro-aniline
- N-(phenylmethyl)-3-(phenylmethyl)imino-butanamide
- (2E)-2-(3-ethyl-4,5-diphenyl-1,3-thiazol-2-ylidene)-N-phenyl-ethanimine
- ethyl (2E)-2-[(1-ethanoyl-2,3-dihydroindol-6-yl)hydrazinylidene]propanoate
