(4R)-4-phenylpentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC(=O)O)C1=CC=CC=C1
Isomeric SMILES
C[C@H](CCC(=O)O)C1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-9(7-8-11(12)13)10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,12,13)/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
- (5S,6R,7S,8R)-7-(hydroxymethyl)-8-oxidanyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylate
- (5S,6R,7S,8R)-7-(hydroxymethyl)-8-oxidanyl-5-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid
- (2E)-2-(aminocarbonylhydrazinylidene)pentanedioate
- (2Z)-2-(phenylhydrazinylidene)pentanedioate
- 4-methyl-N-(4-nitrophenyl)piperazin-4-ium-1-carboxamide
- 1-(2-nitrophenyl)-3,4-dihydroisoquinolin-2-ium
- (Z)-3-[3,4-bis(oxidanyl)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-one
- ethyl 2-[2-[[(4S)-3-cyano-4-(5-methylfuran-2-yl)-5-oxidanylidene-4a,6,7,8-tetrahydro-4H-quinolin-2-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (5S)-5-[(3S,8R,9S,10R,13R,14S,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-methyl-oxolan-2-one
- (1R,2R)-1,2-diphenyl-1-[(2S)-piperidin-1-ium-2-yl]propan-2-ol
