methyl (E)-3-[5-(bromomethyl)-2-methoxy-phenyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CBr)C=CC(=O)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CBr)/C=C/C(=O)OC
InChI
InChI=1S/C12H13BrO3/c1-15-11-5-3-9(8-13)7-10(11)4-6-12(14)16-2/h3-7H,8H2,1-2H3/b6-4+
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
- methyl 4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-3-fluoranyl-benzoate
- N-[2-[(3,4,5-trimethoxyphenyl)amino]-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]hexadecanamide
- methyl 4-[(4-ethanoyl-6-iodanyl-3-oxidanyl-2-propyl-phenoxy)methyl]benzoate
- N-[2-[(4-methoxy-2-methyl-phenyl)amino]-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]octanamide
- [4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]phenyl] butaneperoxoate
- N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-[[4-(dihexylamino)phenyl]amino]-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]benzamide
- methyl 2-bromanyl-5-methoxy-4-methyl-benzoate
- methyl 3-(1-hydroxyethyl)benzoate
- N-[2-[(4-hexoxyphenyl)amino]-5-[[2,4,6-tri(propan-2-yl)phenyl]sulfonylamino]phenyl]-2,2-dimethyl-propanamide
- methyl (E)-3-[4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-3-methoxy-phenyl]prop-2-enoate
