2-(2-bromophenyl)-2-methyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CO1)C2=CC=CC=C2Br
Isomeric SMILES
CC1(CO1)C2=CC=CC=C2Br
InChI
InChI=1S/C9H9BrO/c1-9(6-11-9)7-4-2-3-5-8(7)10/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
- 1-methyl-4-nitro-5-propyl-pyrazole-3-carboxylic acid
- methyl 3,3,7a-trimethyl-2H-[1,3]oxazolo[3,2-b][1,2]oxazole-7-carboxylate
- (6Z)-6-[(phenoxyamino)methylidene]cyclohexa-2,4-dien-1-one
- (2R)-2-acetamido-3-thiophen-3-yl-propanoic acid
- N-[(1R,4S)-4-(2-methyl-1-oxidanyl-propyl)cyclopent-2-en-1-yl]-N-oxidanyl-ethanamide
- (6aS)-6a-methyl-5,6,8,9-tetrahydrobenzo[f]quinolin-7-one
- (E)-1-[tert-butyl(2-ethoxyethyl)amino]-2-diazonio-ethenolate
- (E)-2-[tert-butyl(2-ethoxyethyl)amino]-2-oxidanyl-ethenediazonium
- O-[(1R)-cyclohept-2-en-1-yl] N-propan-2-ylcarbamothioate
- ethyl (3S)-3-azanyl-5-trimethylsilyl-pent-4-ynoate
