3-methyl-2-[(1R)-1-phenylmethoxyethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)C(C)OCC2=CC=CC=C2
Isomeric SMILES
CC1=C(OC=C1)[C@@H](C)OCC2=CC=CC=C2
InChI
InChI=1S/C14H16O2/c1-11-8-9-15-14(11)12(2)16-10-13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3/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
- 1-[(1S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-yl]ethanone
- 8-phenyl-6-(phenylmethyl)pyrido[3,4-d]pyridazin-5-one
- 8-phenylpyrano[3,4-d]pyridazin-5-one
- 8-phenyl-6H-pyrido[3,4-d]pyridazin-5-one
- 5-chloranyl-8-phenyl-pyrido[3,4-d]pyridazine
- 8-phenyl-5-pyrrolidin-1-yl-pyrido[3,4-d]pyridazine
- 8-phenyl-5-piperidin-1-yl-pyrido[3,4-d]pyridazine
- 4-(8-phenylpyrido[3,4-d]pyridazin-5-yl)morpholine
- 5-(4-methylpiperazin-1-yl)-8-phenyl-pyrido[3,4-d]pyridazine
- N-(2,2-dimethylpropyl)-8-phenyl-pyrido[3,4-d]pyridazin-5-amine
