6,8-bis(bromanyl)-5,5-dimethoxy-2-methyl-6H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(C(C=C2Br)Br)(OC)OC
Isomeric SMILES
CC1=NC2=C(C=C1)C(C(C=C2Br)Br)(OC)OC
InChI
InChI=1S/C12H13Br2NO2/c1-7-4-5-8-11(15-7)9(13)6-10(14)12(8,16-2)17-3/h4-6,10H,1-3H3
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
- pyrrolidin-1-yl-[(4E)-4-[1-[2,3,6-tris(fluoranyl)phenyl]-2H-1,2,3,4-tetrazol-5-ylidene]imidazol-2-yl]methanone
- 5-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-iodanyl-aniline
- 3-diphenylphosphoryloxypyrido[3,2-d]pyrimidin-4-one
- 1-dimethoxyphosphorylprop-2-enyl N-(4-methylphenyl)sulfonylcarbamate
- [(2R)-1-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]amino]-3-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- (2R)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-(4-methylphenyl)propanamide
- (phenylmethyl) N-[(1S)-2-dimethoxyphosphoryl-1-phenyl-ethyl]carbamate
- 2-(5-nitro-2,3-dihydroindol-1-yl)-N-(7-oxidanylnaphthalen-1-yl)ethanamide
- 1-[[(5S)-3-[(3E)-3-methoxyimino-4-methyl-1,4-benzoxazin-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]-3-methyl-urea
- 4-(3-methylpyridin-2-yl)-N-[4-(trifluoromethyl)phenyl]piperidine-1-carboxamide
