2-(phenylmethoxymethyl)-2,3-dihydropyran-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)OC1COCC2=CC=CC=C2
Isomeric SMILES
C1C=CC(=O)OC1COCC2=CC=CC=C2
InChI
InChI=1S/C13H14O3/c14-13-8-4-7-12(16-13)10-15-9-11-5-2-1-3-6-11/h1-6,8,12H,7,9-10H2
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
- 6-(hydroxymethyl)-4-oxidanyl-oxan-2-one
- 1-fluoranylprop-1-yne
- 1-chloranyl-2-fluoranyl-ethyne
- methyl 8-ethanoyl-5-(phenylmethyl)-5-azabicyclo[2.2.2]oct-2-ene-3-carboxylate
- 1-(4-hydroxyphenyl)-2,2-diphenyl-ethanone
- methyl 8-ethanoyl-8-oxidanyl-5-(phenylmethyl)-5-azabicyclo[2.2.2]oct-2-ene-3-carboxylate
- 1-(2,2-diphenylethenyl)-2-phenyl-benzene
- (2-bromanyl-1,1-diphenyl-ethyl)benzene
- (4R)-4-ethyl-2-pyridin-2-yl-4,5-dihydro-1,3-oxazole
- ethyl (1R,4R,8R)-8-acetyloxy-8-cyano-5-azabicyclo[2.2.2]oct-2-ene-5-carboxylate
