ethyl (Z)-2-(phenylmethyl)but-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=CC)CC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)/C(=C\C)/CC1=CC=CC=C1
InChI
InChI=1S/C13H16O2/c1-3-12(13(14)15-4-2)10-11-8-6-5-7-9-11/h3,5-9H,4,10H2,1-2H3/b12-3-
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-ethyl-3,3-dimethyl-4-phenyl-oxetan-2-one
- 4-methanidyl-4-methyl-3-phenyl-piperazin-4-ium-2-one
- N-[(Z)-3-methylpent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine
- N-[(E,2S)-5-pyridin-3-ylpent-4-en-2-yl]ethanamide
- 5-[(Z)-2-(1-azabicyclo[2.2.2]octan-2-yl)ethenyl]-1,2-oxazole
- 4-(3-nitrophenyl)butanoic acid
- 2-azanyl-1-[(1R,3R,5R)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]pyrimidin-4-one
- 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine
- tert-butyl N-phenoxycarbamate
- 3-(1H-imidazol-5-yl)propyl N-prop-2-enylcarbamate
