2,2-diethoxy-1-phenyl-butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C1=CC=CC=C1)(OCC)OCC
Isomeric SMILES
CCC(C(=O)C1=CC=CC=C1)(OCC)OCC
InChI
InChI=1S/C14H20O3/c1-4-14(16-5-2,17-6-3)13(15)12-10-8-7-9-11-12/h7-11H,4-6H2,1-3H3
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
- titanium(2+); 2,2,2-tris(fluoranyl)ethanoate
- (4-methoxyphenyl)-(2,2,4-trimethyl-1,3-dioxolan-4-yl)methanone
- cyclopenta-1,3-diene; N,N-dimethyl-1-[2,3,5,6-tetrakis(fluoranyl)benzene-4-id-1-yl]methanamine; titanium(4+)
- N,N-dimethyl-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]methanamine
- 2-methylcyclopenta-1,3-diene; titanium(3+); trifluoromethylbenzene; chloride
- titanium(2+) azide
- 2,2-dimethoxy-3-methyl-1-phenyl-butan-1-one
- (1Z,3Z)-cycloocta-1,3-diene; palladium(2+)
- 1-[bis(fluoranyl)methyl]-4-propan-2-yl-benzene
- 1,4-bis(fluoranyl)-2-methyl-5-propan-2-yl-benzene
