(3-hydroxyphenyl)methyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)OCC1=CC(=CC=C1)O
Isomeric SMILES
CC(=C)C(=O)OCC1=CC(=CC=C1)O
InChI
InChI=1S/C11H12O3/c1-8(2)11(13)14-7-9-4-3-5-10(12)6-9/h3-6,12H,1,7H2,2H3
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
- 2,2-diethoxy-1-[4-(prop-2-enoxymethyl)phenyl]ethanone
- 1-propylpiperidine carbonate
- 3,5-ditert-butyl-2-oxidanyl-benzoate; nickel(2+)
- tert-butyl 2-oxidanylbenzoate; cobalt(2+)
- 2-diethylaminoethyl octadecanoate hydrochloride
- lead nitrate pentahydrate
- 1-ethyl-6-[(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyl]-3,4-dihydro-2H-quinoline
- 1,2-bis(dimethylamino)fluoren-9-one
- 2,7-bis(dimethylamino)fluoren-9-one
- N,N-dimethylaniline; prop-1-ene
