2-(3-bromophenyl)-2-methyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CO1)C2=CC(=CC=C2)Br
Isomeric SMILES
CC1(CO1)C2=CC(=CC=C2)Br
InChI
InChI=1S/C9H9BrO/c1-9(6-11-9)7-3-2-4-8(10)5-7/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
- 5-bromanyl-1,2,3,4,6,7-hexahydronaphthalene
- 9H-pyridazino[3,4-b]indole-3-carboxylic acid
- 6-methyl-2H-pyrano[3,2-c]quinolin-5-one
- 1-(3-ethanoylphenyl)pyrrole-3-carbaldehyde
- 1,9-dimethyl-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium
- 1,8-dimethyl-5H-imidazo[4,5-c]quinolin-4-one
- 1,1,1-tris(fluoranyl)-3-piperidin-1-yl-propane-2-thiol
- [(3S)-3-butyl-3-ethyl-4-oxidanylidene-azetidin-2-yl] ethanoate
- 2-(2-azanyl-3-oxidanylidene-3-piperidin-1-yl-propyl)guanidine
- 2-(5-methylfuran-2-yl)-1-thiophen-2-yl-ethanone
