(1R)-1-(3,5-dimethoxyphenyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(CC=C)O)OC
Isomeric SMILES
COC1=CC(=CC(=C1)[C@@H](CC=C)O)OC
InChI
InChI=1S/C12H16O3/c1-4-5-12(13)9-6-10(14-2)8-11(7-9)15-3/h4,6-8,12-13H,1,5H2,2-3H3/t12-/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
- 3-isocyanato-5-(isocyanatomethyl)-1,1-dimethyl-cyclohexane
- 1-(1-methyl-5-morpholin-4-yl-pyrrol-2-yl)ethanone
- 5-phenyl-7,8-dihydro-1,6-naphthyridine
- 4-(phenylazanylmethyl)benzenecarbonitrile
- [(2E)-penta-2,4-dienyl]sulfonylbenzene
- methyl (E)-dodec-3-en-6-ynoate
- (1R,2S,4R)-4-ethanoyl-1-methyl-2-prop-1-en-2-yl-cyclohexane-1-carbaldehyde
- 2-methyl-2-phenylsulfanyl-pentanal
- (4E)-cyclotetradec-4-en-1-one
- 1-phenylbut-3-ynyl carbonochloridate
