2-bromanyl-3-(bromomethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Br)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Br)CBr
InChI
InChI=1S/C10H7Br2N/c11-6-8-5-7-3-1-2-4-9(7)13-10(8)12/h1-5H,6H2
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
- 2,2-dimethylpropylidene(3,3-diphenylprop-2-enyl)phosphane
- [2-(2,2-dimethylcyclopropyl)-2-phenyl-ethenyl]-trimethyl-silane
- 3-(1,2-diphenylethenyl)-5-methyl-hex-4-en-2-imine
- 7-chloranyl-4-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 2,2-dimethylpropylidenephosphane
- 2,2-dimethylpropylidene-(2,2-diphenylcyclopropyl)phosphane
- 2,2-dimethylpropylidene(1-phenylethenyl)phosphane
- 5-chloranyl-2-nitro-benzenesulfonamide
- 2-[[5,7-bis(chloranyl)-2,1,3-benzothiadiazol-4-yl]oxy]ethanoic acid
- 2,4-ditert-butyl-1,3-diphosphabicyclo[1.1.0]butane
