8-(bromomethyl)-7-methoxy-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C=CC(=O)O2)CBr
Isomeric SMILES
COC1=C(C2=C(C=C1)C=CC(=O)O2)CBr
InChI
InChI=1S/C11H9BrO3/c1-14-9-4-2-7-3-5-10(13)15-11(7)8(9)6-12/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
- 5-chloranyl-2-fluoranyl-3-phenyl-1-benzothiophene
- methyl (E)-2-bromanyl-5-phenyl-pent-2-enoate
- 4-(2-prop-2-enylphenyl)but-3-yn-2-yl 2-chloranylethanoate
- 3,4-bis(chloranyl)-2-(3-fluoranylphenoxy)-2H-furan-5-one
- 6-(2-nitrophenyl)pyrrolo[3,4-b]pyridine-5,7-dione
- 2-bromanyl-1,3-ditert-butyl-benzene
- (2S)-2-ethyl-3-oxidanylidene-2-[4-(trifluoromethyl)phenyl]pentanenitrile
- O4-methyl O1-prop-2-enyl (2S)-2-(methoxymethyl)-3,6-dihydro-2H-pyridine-1,4-dicarboxylate
- ethyl (4S)-4-[(1S)-2-azido-1-methoxy-ethyl]-3-oxidanylidene-hept-6-enoate
- 4-nitro-N-[2-[(phenylmethylidene)amino]ethyl]aniline
