3,6,8-trideuterio-2-[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
[2H]C1=C[13C]2=[13CH][13C](=[13CH][13C](=[13C]2[15N]=C1C(Br)(Br)Br)[2H])[2H]
InChI
InChI=1S/C10H6Br3N/c11-10(12,13)9-6-5-7-3-1-2-4-8(7)14-9/h1-6H/i1+1D,2+1,3+1,4+1D,6D,7+1,8+1,14+1
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-(4-fluorophenyl)-5,6-dimethyl-2-(4-methylsulfonylphenyl)pyrazolo[1,5-a]pyrimidine
- methyl 4-[[(2S)-6-aminocarbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]benzoate
- 3-nitro-7-(phenylmethyl)benzimidazolo[1,2-a]quinolin-12-ium chloride
- (3-azanyl-4-ethoxy-4-oxidanylidene-butyl)-methyl-(3-methylbut-2-enyl)sulfanium; tris(fluoranyl)methanesulfonate
- 3-nitro-7-(phenylmethyl)benzimidazolo[1,2-a]quinolin-12-ium
- (3-azanyl-4-ethoxy-4-oxidanylidene-butyl)-methyl-(3-methylbut-2-enyl)sulfanium
- 8-ethoxy-2,4-bis(4-fluorophenyl)-2,5-dihydro-1,5-benzothiazepine
- (6R,9S)-13-chloranyl-8-oxidanylidene-9-(phenylmethyl)-2,7,10,12,14,15-hexazabicyclo[9.3.1]pentadeca-1(15),11,13-triene-6-carboxamide
- methyl (2E,4E)-6-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexa-2,4-dienoate
- 6-(azetidin-1-yl)-2-chloranyl-5-methyl-6-sulfanylidene-9,13b-dihydro-8H-isoquinolino[2,1-c][1,3,2]benzodiazaphosphinine
