1,8-bis(bromanyl)octan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C(CCBr)CC(=O)CCCBr
Isomeric SMILES
C(CCBr)CC(=O)CCCBr
InChI
InChI=1S/C8H14Br2O/c9-6-2-1-4-8(11)5-3-7-10/h1-7H2
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
- 2,6-dimethyl-8-(nitromethyl)-1,2,3,5,6,7-hexahydropyrrolizine
- lead; octadecanoic acid
- (4-methoxyphenyl)-phenyl-prop-2-enyl-borane
- 1,3-diethyl-2-heptadecyl-4-octadecyl-4,5-dihydroimidazol-1-ium bromide
- 2-[(3-ethyl-5-fluoranyl-phenyl)methyl]-1H-imidazole; (2-ethylsulfanylphenyl)-[(E)-hex-3-enyl]-phenyl-borane
- 4,5-dihydro-1H-imidazol-1-ium; ethyl sulfate
- 2-[(3-ethyl-5-fluoranyl-phenyl)methyl]-1H-imidazole
- (E)-but-2-enedioate; cyclohepta-1,3,5-triene
- (2-ethylsulfanylphenyl)-[(E)-hex-3-enyl]-phenyl-borane
- (2-fluorophenyl)-phenyl-[(E)-5,5,5-tris(fluoranyl)pent-3-enyl]borane
