ethyl 1-phenylprop-2-enyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC(C=C)C1=CC=CC=C1
Isomeric SMILES
CCOC(=O)OC(C=C)C1=CC=CC=C1
InChI
InChI=1S/C12H14O3/c1-3-11(15-12(13)14-4-2)10-8-6-5-7-9-10/h3,5-9,11H,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
- (3S,5R)-3-(hydroxymethyl)-5-methyl-5-phenyl-oxolan-2-one
- (E)-3-[2-(ethoxymethyl)phenyl]prop-2-enoic acid
- methyl (2S)-2-[(2R,3R)-3-phenyloxiran-2-yl]propanoate
- [(2S)-butan-2-yl] 2-oxidanylidene-2-phenyl-ethanoate
- 1-(furan-2-ylmethyl)-2,4,5-trimethyl-3-oxidanidyl-imidazol-3-ium
- 2-(1,3-diethanoylpyrrolidin-2-yl)prop-2-enenitrile
- 4-pyridin-2-ylquinoline
- N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1H-imidazol-5-amine
- N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-1H-imidazol-5-amine
- (1R,6S)-6,7,7-trimethyl-5-methylidene-bicyclo[4.2.1]nonane-2,8-dione
