[3-[(E)-3-oxidanyl-1-phenyl-prop-1-enyl]phenyl] propanoate
|
|
Canonical SMILES:
CCC(=O)OC1=CC=CC(=C1)C(=CCO)C2=CC=CC=C2
Isomeric SMILES
CCC(=O)OC1=CC=CC(=C1)/C(=C/CO)/C2=CC=CC=C2
InChI
InChI=1S/C18H18O3/c1-2-18(20)21-16-10-6-9-15(13-16)17(11-12-19)14-7-4-3-5-8-14/h3-11,13,19H,2,12H2,1H3/b17-11+
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
- [3-[oxidanyl(phenyl)methyl]phenyl] propanoate
- 1-(1-ethanoylindol-1-ium-1-yl)ethanone
- N-chloranyl-3-(phenylcarbonyl)benzamide
- 2-methoxy-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoic acid
- 3-(phenylcarbonyl)benzamide
- 2-methyl-2-[3-(3-nitrophenyl)carbonylindol-1-yl]butanoic acid
- N-bromanyl-4-methoxy-benzamide
- 3-(1-butanoyloxyindol-2-yl)carbonyl-2-[[4-(2-methylpropyl)phenyl]methoxy]benzoic acid
- N-chloranyl-4-(phenylcarbonyl)benzamide
- 3-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]amino]-2-indol-1-yl-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoic acid

