cyclopentyl 2-bromanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)CBr
Isomeric SMILES
C1CCC(C1)OC(=O)CBr
InChI
InChI=1S/C7H11BrO2/c8-5-7(9)10-6-3-1-2-4-6/h6H,1-5H2
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
- 4-methyl-7-azabicyclo[4.1.0]heptane
- dodec-9-ynyl cyclopentanecarboxylate
- dodec-9-ynoxy-dimethyl-[2,3,4,5,6-pentakis(fluoranyl)phenyl]silane
- 1-phenyl-3-propan-2-ylidene-6-prop-1-en-2-yl-piperidin-2-one
- 5-methylidene-7-oxabicyclo[2.2.1]hept-2-ene
- 1-nitro-3-prop-2-enyl-cyclohexene
- 15-ethenyl-15-methyl-1-oxacyclopentadecan-2-one
- 3,3-bis(chloranyl)bicyclo[2.2.2]octan-2-one
- 1,2-dipentylcyclopropene
- dodec-9-ynyl 4-bromanylbutanoate
