1,3-dioxan-5-yl-(4-methylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)C2COCOC2
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)C2COCOC2
InChI
InChI=1S/C12H14O3/c1-9-2-4-10(5-3-9)12(13)11-6-14-8-15-7-11/h2-5,11H,6-8H2,1H3
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
- 1,3-dioxan-5-yl-(4-fluorophenyl)methanone
- (4-chlorophenyl)-(1,3-dioxan-5-yl)methanone
- copper (3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)-(phenylmethyl)azanide
- 4-[[2,7-bis(bromanyl)fluoren-9-ylidene]methyl]-N,N-dimethyl-aniline
- bis(bromanyl)cobalt; N-methoxy-3-nitroso-but-2-en-2-amine
- bis(chloranyl)palladium; methyl N-tert-butyl-N'-methyl-carbamimidate
- methyl N-tert-butyl-N'-methyl-carbamimidate
- 3-bromanyl-1,8-dimethyl-naphthalene
- 2,9-dimethyl-1,10-phenanthroline-1,10-diide; tris(bromanyl)gold
- bromanylmercury(1+)
