(6R)-8-bromanyl-2,6-dimethyl-oct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)CCBr
Isomeric SMILES
C[C@H](CCC=C(C)C)CCBr
InChI
InChI=1S/C10H19Br/c1-9(2)5-4-6-10(3)7-8-11/h5,10H,4,6-8H2,1-3H3/t10-/m1/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
- (2-bromanylcyclopenten-1-yl)-trimethyl-silane
- 1-[(1R)-2-oxidanyl-1-phenyl-ethyl]pyrrolidine-2,5-dione
- methyl 2-pyridin-4-ylcarbonylpent-4-enoate
- methyl 5-(2-aminophenyl)-4,5-dihydro-1H-pyrazole-3-carboxylate
- (2E)-2-(6-fluoranyl-4-methyl-2,3-dihydroinden-1-ylidene)-N-methyl-ethanamide
- 8-methylsulfanyl-6,8-dihydrofuro[3,2-e]indol-7-one
- N-methyl-2-pentyl-7H-purin-6-amine
- 3-methoxy-4-methyl-2-methylsulfanyl-quinoline
- (3S)-N,N-dimethyl-3-phenyl-pent-4-enethioamide
- 2-butyl-4-chloranyl-quinoline
