(1R,3S)-1,3-bis(bromomethyl)cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1CBr)CBr
Isomeric SMILES
C1C[C@@H](C[C@@H]1CBr)CBr
InChI
InChI=1S/C7H12Br2/c8-4-6-1-2-7(3-6)5-9/h6-7H,1-5H2/t6-,7+
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
- [(3Z)-cyclooct-3-en-1-yl]-dimethyl-silicon
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-bis(4-methoxyphenyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- ethyl 3-(4-dimethylaminophenyl)-3-oxidanylidene-propanoate
- 5-methylnonan-5-amine
- N,N-bis(chloranyl)-2-methyl-propan-1-amine
- 3-oxabicyclo[3.2.1]octane
- 3-(2-azanyl-2-phenyl-ethyl)phenol
- 2-[2-hydroxyethyl-[2-(3-methoxyphenyl)-1-phenyl-ethyl]amino]ethanol
- N,N-bis(2-chloroethyl)-2-(3-methoxyphenyl)-1-phenyl-ethanamine
- N,N-bis(2-chloroethyl)-2-(3-methoxyphenyl)-1-phenyl-ethanamine hydrochloride
