(2R)-2-phenethyl-3,6-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCOC1CCC2=CC=CC=C2
Isomeric SMILES
C1C=CCO[C@@H]1CCC2=CC=CC=C2
InChI
InChI=1S/C13H16O/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h1-7,13H,8-11H2/t13-/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
- ethyl (2R)-2-[(E)-3-phenylprop-2-enoxy]propanoate
- 4-[(E)-(2-nitrophenyl)methylideneamino]oxynonan-2-one
- 4-[(E)-(phenylmethylidene)amino]oxynonan-2-one
- [(3S)-4-(4-methylphenyl)sulfonyloxy-3-tri(propan-2-yl)silyloxy-butyl] 4-methylbenzenesulfonate
- (2S)-2-tri(propan-2-yl)silyloxybutane-1,4-diamine
- (E)-N-[(3S)-3-oxidanyl-4-[[(E)-3-phenylprop-2-enoyl]amino]butyl]-3-phenyl-prop-2-enamide
- ethyl 2-ethenylidenepentanoate
- 1-[2-tri(propan-2-yl)silylethynyl]inden-1-ol
- 2-butyl-4-methoxy-4-methyl-cyclohex-2-en-1-one
- (3R)-3-[2-tri(propan-2-yl)silylethynyl]-2,3-dihydroinden-1-one
