ethyl 2-(phenylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=CC=C1CC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C1=CC=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-2-18-16(17)15-11-7-6-10-14(15)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3
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
- 7-[4-(3-chlorophenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- ethyl 2-[(4-ethanoylphenyl)methyl]benzoate
- 1-[4-[[2-(hydroxymethyl)phenyl]methyl]phenyl]ethanol
- 1-(1-chloroethyl)-4-[[2-(chloromethyl)phenyl]methyl]benzene
- 2-[4-[[2-(cyanomethyl)phenyl]methyl]phenyl]propanenitrile
- 2-[4-[[2-(carboxymethyl)phenyl]methyl]phenyl]propanoic acid
- 7-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- 7-[4-(1,3-benzodioxol-5-ylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- 7-[4-(4-nitrophenyl)carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- 7-[4-(phenylcarbonyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
