(2-methylphenyl)methyl 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COC(=O)CBr
Isomeric SMILES
CC1=CC=CC=C1COC(=O)CBr
InChI
InChI=1S/C10H11BrO2/c1-8-4-2-3-5-9(8)7-13-10(12)6-11/h2-5H,6-7H2,1H3
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-bromanyl-2-phenyl-pentanoate
- 2-bromanyl-2-phenyl-pentanoic acid
- 1-phenylethyl 2-bromanylethanoate
- 2-(5,8-dimethyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide
- cyclooctyl 2-bromanylethanoate
- 1-(hydroxymethyl)-5,8-dimethyl-3-phenyl-pyridazino[4,5-b]indol-4-one
- trifluoromethylsulfonyl 2-oxidanylethanoate
- 2-(8-fluoranyl-4-oxidanylidene-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)-N,N-dimethyl-ethanamide
- henicosan-10-ol
- tert-butyl 4-[1-(diphenylmethyl)azetidin-3-yl]-1,4-diazepane-1-carboxylate
