4-(bromomethyl)-7-methyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CC(=O)O2)CBr
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CC(=O)O2)CBr
InChI
InChI=1S/C11H9BrO2/c1-7-2-3-9-8(6-12)5-11(13)14-10(9)4-7/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
- 2,4-bis(chloranyl)-6-(4-ethylphenyl)pyrimidine
- N,N-dimethyl-8-[(E)-2-nitroethenyl]naphthalen-1-amine
- 1-[5-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
- 3-[2-(2-methyl-1,3-thiazol-4-yl)ethynyl]benzamide
- 4-pyridin-4-ylpiperazine-1-sulfonamide
- 2-[(3-methoxy-5-nitro-phenoxy)methyl]oxolane
- (5-methyl-2-propan-2-yl-cyclohexyl) 3-oxidanylbutanoate
- N-butyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- (1R)-1-[(2S,6R)-6-(2-trimethylsilylethynyl)oxan-2-yl]ethane-1,2-diol
- 4-methyl-N-(2-thiophen-2-ylethyl)piperazine-1-carboxamide
