2,6-bis(bromanyl)bicyclo[3.3.2]deca-3,7,9-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C=CC(C1C=CC2Br)Br
Isomeric SMILES
C1=CC2C=CC(C1C=CC2Br)Br
InChI
InChI=1S/C10H10Br2/c11-9-6-4-8-2-1-7(9)3-5-10(8)12/h1-10H
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
- 3-phenyl-N,N-bis(phenylmethyl)prop-2-yn-1-amine hydrochloride
- 3,4-bis(bromanyl)-1,6-dimethyl-7-azabicyclo[4.2.0]octan-8-one
- 1,4-bis(3-phenylprop-2-ynyl)piperazine dihydrochloride
- 3,4-bis(bromanyl)-7-methyl-7-azabicyclo[4.2.0]octan-8-one
- 4-methoxy-N-methyl-3-nitro-aniline hydrochloride
- 1-diphenylphosphorylazepine
- 2-[(Z)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]pyridine
- (1S,4R,5R)-4-chloranyl-9$l^{6}-thiabicyclo[3.3.1]nonane 9,9-dioxide
- 1-cyclopropyl-N-(phenylmethyl)ethanamine hydrochloride
- 1-chloranyl-1-(1-chloranylcyclopropyl)sulfonyl-cyclopropane
