6-[(E)-2-phenylethenyl]oxan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC(C1)O)C=CC2=CC=CC=C2
Isomeric SMILES
C1CC(OC(C1)O)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C13H16O2/c14-13-8-4-7-12(15-13)10-9-11-5-2-1-3-6-11/h1-3,5-6,9-10,12-14H,4,7-8H2/b10-9+
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-methylsulfanyl-N-(2H-1,2,3,4-tetrazol-5-yl)-1,2,4-triazin-5-amine
- (3aS,4R,6S,6aR)-2,2-dimethyl-6-(methylamino)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
- (1R,3S,4R)-1,3-dimethyl-3,4-dihydro-1H-isochromene-4,5,8-triol
- N,N-dimethyl-4-pyrazol-1-yl-aniline
- (4bR,9bR)-4b,9b-dihydro-[1]benzofuro[3,2-b][1]benzofuran
- [2,3-bis(fluoranyl)pyridin-4-yl]-trimethyl-silane
- 2-(dimethylamino)-1-(3-nitrophenyl)ethanol
- (2S)-1-(2-methyl-1,3-dioxan-2-yl)pentan-2-amine
- (E)-3-phenyl-1-pyrazin-2-yl-prop-2-en-1-one
- (2R,3R)-1-(dimethylamino)-2-methyl-octan-3-ol
