1-(2-hydroxyphenyl)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1O)OC(=O)C=C
Isomeric SMILES
CC(C1=CC=CC=C1O)OC(=O)C=C
InChI
InChI=1S/C11H12O3/c1-3-11(13)14-8(2)9-6-4-5-7-10(9)12/h3-8,12H,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
- (E)-hexadec-9-enoic acid; (9E,12E)-octadeca-9,12-dienoic acid
- 2-[(Z)-1-iodanyldodec-1-enyl]butanedioic acid
- 2-[3-(benzotriazol-2-yl)-5-[[3-(benzotriazol-2-yl)-2-oxidanyl-5-(2-prop-2-enoyloxyethyl)phenyl]methyl]-4-oxidanyl-phenyl]ethyl prop-2-enoate
- 1,3,4,7-tetramethyl-2-phenyl-1,3-dihydroisoindole
- ethane; 1H-inden-1-ide; zirconium(3+); dichloride
- 1,1,4,7-tetramethyl-3-methylidene-2-phenyl-isoindole iodide
- 3-[2,3-bis(azanyl)phenoxy]peroxybenzene-1,2-diamine
- 1,1,4,7-tetramethyl-3-methylidene-2-phenyl-isoindole
- 1,1,2,4,7-pentamethyl-3-methylidene-isoindole iodide
- 1,2,3,4,7-pentamethyl-1,3-dihydroisoindole
