(3S)-3-phenylhexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(=O)O)C1=CC=CC=C1
Isomeric SMILES
CCC[C@@H](CC(=O)O)C1=CC=CC=C1
InChI
InChI=1S/C12H16O2/c1-2-6-11(9-12(13)14)10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3,(H,13,14)/t11-/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
- 2-[[2,2-dimethyl-3-(phenylmethylsulfanyl)propanoyl]amino]-3-(phenylmethylsulfanyl)propanoic acid
- methyl 1H-benzimidazole-4-carboxylate
- 2-hex-1-ynoxyoxane
- 1-methoxy-6-nitro-benzimidazole
- 2,2,2-tris(fluoranyl)ethoxymethoxymethylbenzene
- 1-ethyl-4-nitro-benzimidazole
- 4-methoxy-1H-benzimidazole
- 3-methylbenzimidazol-4-amine
- (2Z)-6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-N-(1-methyl-1,2,4-triazol-4-ium-4-yl)naphthalene-2-carboximidate
- 1-(chloromethyl)-2-prop-2-enyl-benzene
