methyl 4-phenethylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)CCC2=CC=CC=C2
Isomeric SMILES
CO[14C](=O)C1=CC=C(C=C1)CCC2=CC=CC=C2
InChI
InChI=1S/C16H16O2/c1-18-16(17)15-11-9-14(10-12-15)8-7-13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3/i16+2
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
- methyl 4-[[(5-methoxy-5-oxidanylidene-pentyl)-[2-[2-[(4-phenethylphenyl)methoxy]phenyl]ethyl]amino]methyl]benzoate
- (4S)-3-[(2R,3R,4R)-2-(1,3-benzodioxol-5-yl)-4-ethenyl-oxolan-3-yl]carbonyl-4-(phenylmethyl)-1,3-oxazolidin-2-one
- [(2R,3S,4R)-2-(1,3-benzodioxol-5-yl)-4-ethenyl-oxolan-3-yl]methoxy-tert-butyl-dimethyl-silane
- [(3R,4S,5R)-5-(1,3-benzodioxol-5-yl)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-3-yl]-(3,4-dimethoxyphenyl)methanol
- 8-chloranyl-4-methoxy-4-methyl-oct-1-ene
- methyl 4-(1-methoxybut-3-enyl)benzoate
- methyl 3-(6-bromanyl-1H-indol-3-yl)-2-oxidanyl-propanoate
- 3-(6-bromanyl-1H-indol-3-yl)-2-oxidanyl-propanoic acid
- tert-butyl N-[N'-[4-[[3-(6-bromanyl-1H-indol-3-yl)-2-oxidanyl-propanoyl]amino]butyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
- tert-butyl N-[N'-[4-[[3-(6-bromanyl-1H-indol-3-yl)-2-oxidanylidene-propanoyl]amino]butyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamimidoyl]carbamate
