(2-hydroxyphenyl)methyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCC1=CC=CC=C1O
Isomeric SMILES
C=CC(=O)OCC1=CC=CC=C1O
InChI
InChI=1S/C10H10O3/c1-2-10(12)13-7-8-5-3-4-6-9(8)11/h2-6,11H,1,7H2
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
- 1-[1-(dimethyl-$l^{3}-silanyl)oxyethyl-(2-phenyldiazenylphenyl)amino]ethoxy-dimethyl-silicon
- N-[5-(dipropylamino)-2-[7-(2-methyl-1-octyl-indol-3-yl)-5-oxidanylidene-furo[3,4-b]pyridin-7-yl]phenyl]ethanamide
- 1-[2-[1-(dimethyl-$l^{3}-silanyl)oxyethyl]-3-(phenylazanyldiazenyl)phenyl]ethoxy-dimethyl-silicon
- 2-prop-2-enoyloxyethyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- copper sulfate hexahydrate
- 1,1,2-tris(3-chloranyl-4-methyl-phenyl)hexylboron
- lithium 1,1,1,2,2,3,3,4,4,4-decakis(fluoranyl)butane
- 2-methyl-6-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxidanyl-benzoate
- tantalum(2+); zirconium(2+)
- 2-methyl-6-[2-(2-methylprop-2-enoyloxy)ethoxy]-4-oxidanyl-benzoic acid
