5,6-diphenyl-3,4-dihydro-2H-pyran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC(=C1C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
C1C(COC(=C1C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C17H16O2/c18-15-11-16(13-7-3-1-4-8-13)17(19-12-15)14-9-5-2-6-10-14/h1-10,15,18H,11-12H2
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
- 2-phenylspiro[8H-[1,2,4]triazolo[1,2-a]pyridazine-5,1'-cyclopropane]-1,3-dione
- ethyl 3-[propan-2-yl(1H-pyrrol-2-ylcarbonyl)amino]propanoate
- (Z)-(2-diazonio-4-methyl-5-phenyl-pyrrol-3-ylidene)-ethoxy-methanolate
- tert-butyl N-[6-(2-hydroxyethyl)pyridin-2-yl]-N-methyl-carbamate
- 3-ethoxycarbonyl-4-methyl-5-phenyl-1H-pyrrole-2-diazonium
- 7a,8,9,10,11,11a-hexahydro-7H-benzo[a]phenazin-5-one
- 8-methoxy-3-(phenylmethyl)purin-6-amine
- [(E)-1-nitropent-2-enyl]sulfonylbenzene
- 1-(6-oxidanylhexyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
- (3S)-3-azido-1-(naphthalen-2-ylmethyl)pyrrolidine
