methyl 2-[1-(bromomethyl)cyclopropyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1(CC1)CBr
Isomeric SMILES
COC(=O)CC1(CC1)CBr
InChI
InChI=1S/C7H11BrO2/c1-10-6(9)4-7(5-8)2-3-7/h2-5H2,1H3
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
- diethyl (3Z)-3-[[dimethyl-(phenylmethyl)silyl]methylidene]-4-methyl-cyclopentane-1,1-dicarboxylate
- methyl 2-[(3R)-3-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-3-[[1-(2-methoxy-2-oxidanylidene-ethyl)cyclopropyl]methylsulfanyl]propyl]benzoate
- diethyl (3Z)-3-[(4-ethoxycarbonylphenyl)methylidene]-4-methyl-cyclopentane-1,1-dicarboxylate
- tert-butyl 3-(2-bromoethyl)indole-1-carboxylate
- 3-[3,5-bis(bromanyl)-4-[2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethoxy]phenyl]propanoic acid; N,N-diethylethanamine
- (5aR,8aS,9R)-7-(4-bromophenyl)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-[1,3]benzodioxolo[5,6-f]isoindole-5,8-dione
- 3-[3,5-bis(bromanyl)-4-[2-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]ethoxy]phenyl]propanoic acid
- (5R,5aR,8aS,9R)-7-(4-bromophenyl)-5-oxidanyl-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[1,3]benzodioxolo[5,6-f]isoindol-8-one
- N-[4-(4-chlorophenyl)-6-(4-nitrophenyl)pyrimidin-2-yl]-1-(3,4,5-trimethoxyphenyl)methanimine
- (5R,5aR,8aS,9R)-5-oxidanyl-7-[4-[4-(trifluoromethyl)phenyl]phenyl]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[1,3]benzodioxolo[5,6-f]isoindol-8-one
