(3-methoxyphenyl)methyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)COC(=O)C=C
Isomeric SMILES
COC1=CC=CC(=C1)COC(=O)C=C
InChI
InChI=1S/C11H12O3/c1-3-11(12)14-8-9-5-4-6-10(7-9)13-2/h3-7H,1,8H2,2H3
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
- 1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]heptan-2-ol
- (2-phenoxyphenyl)methyl prop-2-enoate
- 1-[3-(1,2-dihydroquinolin-2-ylmethoxy)phenyl]-2,2-dimethyl-hexan-1-ol
- 1-[3-(1,4-dihydronaphthalen-2-ylmethoxy)phenyl]hexan-1-ol
- 1-[3-[(1-methyl-3,4-dihydro-2H-quinolin-2-yl)methoxy]phenyl]hexan-1-ol
- 1-[3-(1,2-dihydronaphthalen-2-ylmethoxy)phenyl]hexan-1-ol
- 1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol
- 1-[2-(1,2-dihydroquinolin-2-ylmethoxy)phenyl]hexan-1-ol
- 1-(iodanylmethyl)-1,2-dihydronaphthalene
- 2-[[3-(2,2-dimethyl-1-oxidanyl-hexyl)phenoxy]methyl]-1,2,3,4-tetrahydroquinoline-3,4-diol
