4-methyl-2-[tris(bromanyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)C(Br)(Br)Br
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)C(Br)(Br)Br
InChI
InChI=1S/C11H8Br3N/c1-7-6-10(11(12,13)14)15-9-5-3-2-4-8(7)9/h2-6H,1H3
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-(3-methylphenyl)-1,1-diphenyl-guanidine
- 4-phenyl-6-[tris(bromanyl)methyl]pyrimidine
- 2,2,2-tris(bromanyl)-1-(3,4-dichlorophenyl)ethanone
- 2-(2-methylphenyl)-1,1-diphenyl-guanidine
- 1,2-bis(4-methylphenyl)-1-phenyl-guanidine
- 3,4-bis(bromanyl)-2,5-bis[tris(bromanyl)methyl]thiophene
- 2,7-dimethyl-3,8-diphenyl-3,8-diazaspiro[4.4]nonane-4,9-dione
- 4,5,7-tris(chloranyl)-2-methyl-6-nitro-1,3-benzothiazole
- 1,2,6,7-tetrakis(fluoranyl)-3,8-bis[4-(phenylcarbonyl)phenyl]-3,8-diazaspiro[4.4]nonane-4,9-dione
- 2-(4-methylphenyl)-1,1-diphenyl-guanidine
