4,4-dimethoxy-4-phenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(C1=CC=CC=C1)(OC)OC
Isomeric SMILES
CC(=O)CC(C1=CC=CC=C1)(OC)OC
InChI
InChI=1S/C12H16O3/c1-10(13)9-12(14-2,15-3)11-7-5-4-6-8-11/h4-8H,9H2,1-3H3
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-methoxy-1,3-bis(oxidanyl)-4a,9a-dihydroanthracene-9,10-dione
- 2-bromanyl-4-methylidene-pentanedioic acid
- N-phenyl-2-[(Z)-2-phenylethenyl]benzamide
- methyl 2-(3-oxidanylidenecyclohexyl)-2-phenoxy-propanoate
- methyl 11-cyanododec-11-enoate
- 2-(6-methoxy-2,6-dimethyl-heptyl)-4-methyl-2,5-dihydropyran-6-one
- (E)-8-methylhexadec-7-en-5-yne
- N-phenyl-N-pyridazin-3-yl-benzamide
- 4-methylsulfanylpent-1-ene
- (6-ethyl-1,2,4,5-tetrazin-3-yl)diazane
