1,3-bis(phenylmethoxy)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC(=O)COCC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COCC(=O)COCC2=CC=CC=C2
InChI
InChI=1S/C17H18O3/c18-17(13-19-11-15-7-3-1-4-8-15)14-20-12-16-9-5-2-6-10-16/h1-10H,11-14H2
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
- 2,5-dimethoxy-4-(1-phenylprop-2-enyl)phenol
- 4-(2-fluorophenyl)-5-phenyl-1,3-dihydroimidazole-2-thione
- (3R,5R)-5-phenyl-3-phenylsulfanyl-oxolan-2-one
- (2S,4R,5S)-2-tert-butyl-5-hexyl-6-oxidanylidene-1,3-dioxane-4-carbaldehyde
- 2-ethynyl-1-iodanyl-naphthalene
- (2R,3R,6S)-3-ethenyl-2-phenethyl-6-prop-2-enyl-oxan-4-one
- 5-oxidanyl-5,5-diphosphono-pentanoic acid
- 4-[3,4-bis(prop-2-enyl)-1,2-dihydro-1,2,3-triazol-5-yl]-N,N-dimethyl-aniline
- (1E)-1-iodanylundeca-1,10-diene
- 1-methyl-4-[(E)-4-phenylbut-3-enyl]sulfinyl-benzene
