3-(bromomethyl)-2-methyl-chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C2=CC=CC=C2O1)CBr
Isomeric SMILES
CC1=C(C(=O)C2=CC=CC=C2O1)CBr
InChI
InChI=1S/C11H9BrO2/c1-7-9(6-12)11(13)8-4-2-3-5-10(8)14-7/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
- (4-chlorophenyl)methyl 4-(trifluoromethyl)benzoate
- bis[4-(trifluoromethyl)phenyl]methanol
- N,N-dibutyl-2-oxidanylidene-chromene-3-carboxamide
- 2,6-dimethyl-4-(2-methyl-1,3-dioxolan-4-yl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine
- 1-methyl-5-phenyl-3,6-dihydro-2H-pyridine
- oxolan-2-ylmethoxy(tripropyl)silane
- 6-(2,3-dihydroindol-1-ylmethyl)quinazoline-2,4-diamine
- 6-pentan-3-yl-1,2,3,4-tetrahydronaphthalene
- methyl 1-ethyl-3,3-dimethyl-2H-indene-1-carboxylate
- 1-methyl-8-propan-2-yl-1,2,3,4-tetrahydronaphthalene
