3-ethoxy-1-phenyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC(=O)C1=CC=CC=C1
Isomeric SMILES
CCOCCC(=O)C1=CC=CC=C1
InChI
InChI=1S/C11H14O2/c1-2-13-9-8-11(12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
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
- 4-methyl-1-phenyl-3-trimethylsilyl-pentan-1-one
- 7-hexylidenebicyclo[4.1.0]heptane
- bis[bis(bromanyl)-trimethylsilyl-methyl]-dimethyl-silane
- 2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yloxy)ethanol
- 1-but-3-enyl-2-methyl-cyclohexene
- N-(diphenylmethyl)cyclopentanimine
- N-[diethoxyphosphoryl(phenyl)methyl]-1,1-diphenyl-methanamine
- 1-ethoxy-3-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- 2,4-dimethyl-3,6-diphenyl-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
- 2,4,6-trimethyl-3-phenyl-1H-1,2,4,5,3$l^{5}-tetrazaphosphinine 3-oxide
