(4R)-4-phenylheptanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC(=O)O)C1=CC=CC=C1
Isomeric SMILES
CCC[C@H](CCC(=O)O)C1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-2-6-11(9-10-13(14)15)12-7-4-3-5-8-12/h3-5,7-8,11H,2,6,9-10H2,1H3,(H,14,15)/t11-/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
- (E)-3-methyl-5-phenylmethoxy-pent-3-en-2-ol
- N-methyl-N-[(E)-[(2S)-2-phenylmethoxypropylidene]amino]methanamine
- 1-[(4-tert-butylphenyl)methyl]urea
- 3-(4-methylpiperazin-1-yl)cyclohex-2-en-1-one
- (4R,6S)-6-ethenoxy-1,3,3-trimethyl-4-prop-2-enyl-cyclohexene
- 3-[4-(2-cyanoethylamino)butylamino]propanenitrile
- 3-cyclohexylcycloheptan-1-one
- (1S,5R,6R)-6-methyl-4-methylidene-bicyclo[3.3.3]undecan-2-ol
- (2R,4E,6E)-2,4-dimethylundeca-4,6,10-trien-1-ol
- 2-butyl-5,5-dimethyl-3-prop-2-enyl-2H-furan
