ethenyl 1-phenylethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC(=O)OC=C
Isomeric SMILES
CC(C1=CC=CC=C1)OC(=O)OC=C
InChI
InChI=1S/C11H12O3/c1-3-13-11(12)14-9(2)10-7-5-4-6-8-10/h3-9H,1H2,2H3
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
- methyl (1S)-1-oxidanyl-2,3-dihydroindene-1-carboxylate
- 4-oxidanylidenebutyl benzoate
- bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene-3,4-dicarbonitrile
- (E)-4-fluoranyl-6-phenyl-hex-5-enal
- 4-[(2-methylpropan-2-yl)oxy]bicyclo[4.2.0]octa-1(6),2,4-trien-7-ol
- 5,7-dimethyl-1,4-dihydrothieno[3,4-d][1,2]oxathiine 3-oxide
- N-methyl-1-(1,2,7-trimethylindol-3-yl)methanamine
- 3-[dimethyl(oxidanyl)silyl]propyl 2-methylprop-2-enoate
- (3S,4S,6S,7R)-4,6-bis(azanyl)-3,7-dimethyl-nonan-5-ol
- 4-(1,3-dithian-2-ylidene)pentanal
