(2R)-2-phenethylbut-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCC1=CC=CC=C1)CO
Isomeric SMILES
C=C[C@@H](CCC1=CC=CC=C1)CO
InChI
InChI=1S/C12H16O/c1-2-11(10-13)8-9-12-6-4-3-5-7-12/h2-7,11,13H,1,8-10H2/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
- lithium tert-butyl-dimethyl-prop-2-ynoxy-silane
- 1-(3-prop-2-ynylsulfanylprop-1-ynyl)cyclopentene
- (3E)-8-methyl-7-prop-1-en-2-yl-nona-1,3,7-triene
- 1-chloranyl-4-(fluoranylmethylsulfanyl)benzene
- (Z)-3-chloranyl-7-methyl-oct-2-en-1-ol
- 4-bromanyl-2-methyl-cyclopentan-1-one
- (Z)-4-bromanylhex-4-en-3-one
- (Z,4S)-6-bromanyl-4-methyl-hex-2-ene
- 5-(4-methylideneoxolan-2-yl)-1,3-benzodioxole
- 5-methoxy-5-methyl-4-phenyl-furan-2-one
