4,8-bis(bromanyl)-2-(trifluoromethyl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)N=C(C=C2Br)C(F)(F)F
Isomeric SMILES
C1=CC2=C(C(=C1)Br)N=C(C=C2Br)C(F)(F)F
InChI
InChI=1S/C10H4Br2F3N/c11-6-3-1-2-5-7(12)4-8(10(13,14)15)16-9(5)6/h1-4H
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
- 5-(1,2-dithiolan-3-yl)-N-(2-morpholin-4-ium-4-ylethyl)pentanamide chloride
- 5-(1,2-dithiolan-3-yl)-N-(2-morpholin-4-ylethyl)pentanamide
- 2,6-bis(bromanyl)-4-(2-methoxyethoxymethoxymethyl)pyridine
- 4-iodanylpentan-2-yl pyridine-3-sulfonate
- 5-fluoranyl-3-[2-[2-(hydroxymethyl)-4-nitro-phenoxy]-1-methoxy-ethyl]-1H-pyrimidine-2,4-dione
- methyl 2-[4-[(7-methoxy-1,2,4-benzotriazin-3-yl)oxy]phenoxy]propanoate
- (3S,4S)-5-methoxy-2,2,11-trimethyl-3,4-bis(oxidanyl)-3,4-dihydropyrano[3,2-b]acridin-6-one
- naphthalen-1-yl-(4-nitrophenyl)-phenyl-methanol
- 3-[(E)-2-ethoxyethenyl]-1-(phenylsulfonyl)indole-2-carbaldehyde
- methyl 4-(3-methoxyphenyl)-2,6,6-trimethyl-5-oxidanylidene-1,4,7,8-tetrahydroquinoline-3-carboxylate
