(3S)-2-methyl-3,4-diphenyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
Isomeric SMILES
CC([C@H](CC1=CC=CC=C1)C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C17H18O2/c1-13(17(18)19)16(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11,13,16H,12H2,1H3,(H,18,19)/t13?,16-/m0/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
- (6R,7R,15S)-15-methyl-5,12,13,16-tetraoxadispiro[5.0.5^{7}.4^{6}]hexadecan-14-one
- 5-oxidanyl-1-(4-phenylphenyl)pentan-1-one
- [4-ethyl-2-[(4-fluorophenyl)amino]-5H-1,3-thiazol-4-yl]methanol
- 4-methyl-7-(3-methylpent-1-yn-3-yloxy)chromen-2-one
- 6-azabicyclo[3.2.1]octan-6-yl(1H-indol-6-yl)methanone
- 4,4-dimethyl-9,10-bis(oxidanyl)-2,3-dihydroanthracen-1-one
- 1-[(6S)-6-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-4-yl]ethanone
- 9-methoxy-3,5-dimethyl-5,6-dihydrobenzo[f][1]benzofuran-4-carbaldehyde
- (4aS,5R,6R,8R,8aR)-5-(2-hydroxyethyl)-5,6,8a-trimethyl-8-oxidanyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one
- 4-[2-[6-(methylamino)pyridin-2-yl]ethyl]benzoic acid
