methyl (1S,6R)-6-(bromomethyl)cyclohex-3-ene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CC=CCC1CBr
Isomeric SMILES
COC(=O)[C@H]1CC=CC[C@H]1CBr
InChI
InChI=1S/C9H13BrO2/c1-12-9(11)8-5-3-2-4-7(8)6-10/h2-3,7-8H,4-6H2,1H3/t7-,8-/m0/s1
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
- 3,3,3-tris(fluoranyl)-1-(4-nitrophenyl)propan-1-one
- 3-azanyl-2-ethyl-pyrido[2,3-h]quinazolin-4-one
- 6-methoxy-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- (3aS,4aR,7R,7aR,8aR)-2,2,3a,7-tetramethyl-4,4a,7,7a,8,8a-hexahydro-[1,3]dioxolo[4,5-f][1]benzofuran-6-one
- ethyl 2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)ethanoate
- ethyl 3-ethoxy-6,6-dimethyl-5-oxidanylidene-cyclohex-3-ene-1-carboxylate
- (3R)-4-[(4R,5R)-5-azanyl-2,2-dimethyl-1,3-dioxan-4-yl]-3-oxidanyl-butanoic acid
- 2-[(2-nitrophenyl)methyl]cyclohexan-1-one
- diethyl 3-methylidenecyclohexane-1,1-dicarboxylate
- ethyl 5-methoxy-6-methyl-1H-indole-2-carboxylate
