ethyl 1-phenylbuta-2,3-dienyl carbonate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC(C=C=C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)OC(C=C=C)C1=CC=CC=C1
InChI
InChI=1S/C13H14O3/c1-3-8-12(16-13(14)15-4-2)11-9-6-5-7-10-11/h5-10,12H,1,4H2,2H3
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
- (2S)-1-phenylmethoxyhepta-3,4-dien-2-ol
- 5,5-diethyl-4-phenyl-oxolan-2-one
- (2-aminophenyl)-[(2S)-2-tert-butylaziridin-1-yl]methanone
- 5-(2-thiophen-2-ylethynyl)thiophene-2-carbaldehyde
- N'-[3-(dimethylaminomethylideneamino)phenyl]-N,N-dimethyl-methanimidamide
- methyl 2-(ethanoylsulfanylmethyl)-4-methyl-pentanoate
- (1S,6S)-2,6,7,10,10-pentamethylbicyclo[4.3.1]deca-2,7-dien-4-one
- (E,5S)-5-tert-butylsulfonylhept-3-ene
- 2,2-dimethyl-7-phenyl-6,7-dihydro-3H-1,2-oxasilepine
- triethyl-[(Z)-2-phenylethenyl]silane
