phenyl prop-2-enyl carbonate
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Canonical SMILES:
C=CCOC(=O)OC1=CC=CC=C1
Isomeric SMILES
C=CCOC(=O)OC1=CC=CC=C1
InChI
InChI=1S/C10H10O3/c1-2-8-12-10(11)13-9-6-4-3-5-7-9/h2-7H,1,8H2
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
- N-(4-chlorophenyl)pyrimido[4,5-b][1,4]benzoxazepin-4-amine
- [1-(furan-2-yl)-5,6-bis(oxidanyl)hexyl] octanoate
- 1-methyl-3-(2-oxidanylpropan-2-yl)urea
- (3R,5R)-5,7-bis(phenylmethoxy)hept-1-en-3-ol
- 2-azanyl-2-(trimethylazaniumyl)ethanoate
- 5-methylpyrrolo[3,2-c]pyridine
- 2-[[2,6-dimethyl-6-[(1E)-4-methylpenta-1,3-dienyl]cyclohex-2-en-1-yl]methyl]-4-methoxy-phenol
- 4-(3-chloranylpyridin-2-yl)-N-(4-methylphenyl)benzamide
- 1-chloranyl-2-methyl-4-[2-[(2-methylphenoxy)methyl]phenyl]benzene
- [(2R,3S)-3-acetamido-4-[(2S)-2-aminocarbonylazetidin-1-yl]-4-oxidanylidene-butan-2-yl] dihydrogen phosphate

