4-[tris(bromanyl)methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)C(Br)(Br)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)C(Br)(Br)Br
InChI
InChI=1S/C10H6Br3N/c11-10(12,13)8-5-6-14-9-4-2-1-3-7(8)9/h1-6H
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
- butyl N-methoxycarbothioylcarbamate
- butyl N-(1H-benzimidazol-2-yl)carbamate
- pyridine-2,5-dicarbonitrile
- 3-methyl-9-(4-methyl-2-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-2,3,4,9-tetrahydroxanthen-1-one
- 2-bromanyl-2-ethyl-indene-1,3-dione
- 2-(tert-butylamino)-1-(2-methoxyphenothiazin-10-yl)ethanone hydrochloride
- N-methyl-N-(4-oxidanylidenebutyl)nitrous amide
- 2-methyl-3,7-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine
- 2-[(Z)-prop-1-enyl]furan
- 1-methyl-[1,2,3]triazolo[4,5-d]pyrimidine
