7-bromanyl-8,8-bis(chloranyl)bicyclo[5.1.0]octane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C2(Cl)Cl)(CC1)Br
Isomeric SMILES
C1CCC2C(C2(Cl)Cl)(CC1)Br
InChI
InChI=1S/C8H11BrCl2/c9-7-5-3-1-2-4-6(7)8(7,10)11/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
- 5-bromanyl-6-nitro-1,3-dihydrobenzimidazol-2-one
- 4-azanyl-N-(3,6-dihydro-2H-pyridin-1-yl)benzenesulfonamide
- 4-[(Z)-C-bromanyl-N-methoxy-carbonimidoyl]benzoic acid
- methyl (2Z)-2-[2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-yloxyimino]propanoate
- 4-ethenyl-N-piperidin-4-yl-isoquinolin-5-amine
- methyl 6-(4-aminophenyl)sulfanylhexanoate
- ethyl 2-[2-(phenylmethylsulfanyl)ethylamino]ethanoate
- (6-bromanyl-8-methoxy-imidazo[1,2-a]pyrazin-3-yl)methanol
- 6,8-bis(chloranyl)-2-propyl-3,1-benzoxazin-4-one
- N-(2-bromanyl-6-methoxy-4-methyl-phenyl)ethanamide
