3-ethoxy-2-methyl-1-phenyl-butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(C)C(=O)C1=CC=CC=C1
Isomeric SMILES
CCOC(C)C(C)C(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-4-15-11(3)10(2)13(14)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3
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-(methoxymethyl)-6-methyl-cyclohexan-1-one
- 2-methylidenecyclopentan-1-one
- 4-methyl-2-methylidene-cyclohexan-1-one
- N'-bis[(4-tert-butylcyclohexyl)oxy]phosphoryl-4-phenoxy-benzenesulfonohydrazide
- (Z)-6-methoxy-4-methyl-hex-3-en-2-one
- 1-[bis[(4-tert-butylcyclohexyl)oxy]phosphorylamino]-3-phenyl-thiourea
- 2-[bis[(4-tert-butylcyclohexyl)oxy]phosphorylamino]ethanol
- 2-bis(chloranyl)phosphoryloxy-4-methyl-1-propan-2-yl-cyclohexane
- (5-methyl-2-propan-2-yl-cyclohexyl) dihydrogen phosphate
- 4-bromanylbut-2-yn-1-ol
