5-(bromomethyl)-7-methoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC(=O)O2)C(=C1)CBr
Isomeric SMILES
COC1=CC2=C(C=CC(=O)O2)C(=C1)CBr
InChI
InChI=1S/C11H9BrO3/c1-14-8-4-7(6-12)9-2-3-11(13)15-10(9)5-8/h2-5H,6H2,1H3
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
- 6-bromanyl-2-(3-methoxyphenyl)-3,4-dihydro-2H-pyran
- 3-methoxy-2-phenylselanyl-2H-furan-5-one
- 4-(2-azanyl-1-oxidanyl-ethyl)phenol; (Z)-but-2-enedioic acid
- 4-(1,4-diazepan-1-yl)-2-(trifluoromethyl)benzenecarbonitrile
- N-[5-(4-fluoranylnaphthalen-1-yl)-1H-imidazol-2-yl]ethanamide
- 1-[(E)-2-(furan-2-yl)ethenyl]-3-oxidanylidene-4-oxaspiro[4.5]dec-1-ene-2-carbonitrile
- 1-(6-azanyl-2-phenyl-purin-9-yl)propan-2-ol
- N-[(4-nitrophenyl)-phenyl-methyl]propan-2-amine
- diethyl 6-methylsulfanylpyridine-2,3-dicarboxylate
- N-[(1S)-1-(3,4-dimethoxyphenyl)ethyl]-2,2-dimethoxy-ethanamine
