(2R)-2-phenylpent-4-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)C(=O)O
Isomeric SMILES
C=CC[C@H](C1=CC=CC=C1)C(=O)O
InChI
InChI=1S/C11H12O2/c1-2-6-10(11(12)13)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2,(H,12,13)/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
- 8-iodanyl-N-(8-iodanyl-10-phenyl-5H-phenazin-2-yl)-10-phenyl-phenazin-10-ium-2-amine
- [(3R)-3,5-dimethyl-6-oxidanylidene-2H-1,4-oxazin-3-yl]methyl (2R,4R)-4-(hydroxymethyl)-2,4-dimethyl-1,3-oxazolidine-2-carboxylate
- (2R)-2-(1,3-benzodioxol-5-yl)-4-[(2R)-2-methyl-1,3-benzodioxol-5-yl]-4-oxidanylidene-butanoic acid
- 3-piperidin-1-yl-1-[(1R)-1-pyridin-3-yl-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]propan-1-one
- 3-[(2S)-2-(1,3-benzodioxol-5-yl)-2-oxidanyl-ethanoyl]-7-nitro-1H-quinoxalin-2-one
- (2R)-5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- [(1S)-1-azanyl-2-(1H-indol-3-yl)ethyl]phosphonic acid
- [(1S)-1-azanyl-3-methylsulfanyl-propyl]-methyl-phosphinic acid
- 3-(4-methoxyphenyl)-6H-thieno[2,3-b]pyrrolizin-4-ium-8-one
- prop-2-ynyl (2R)-2,4-bis(azanyl)-4-oxidanylidene-butanoate
