2,4-bis(bromanyl)-6-[(quinolin-8-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)NCC3=CC(=CC(=C3O)Br)Br)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)NCC3=CC(=CC(=C3O)Br)Br)N=CC=C2
InChI
InChI=1S/C16H12Br2N2O/c17-12-7-11(16(21)13(18)8-12)9-20-14-5-1-3-10-4-2-6-19-15(10)14/h1-8,20-21H,9H2
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
- N-(7-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)pentanamide
- (E)-3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoate
- 2-azanyl-1-[(2-chlorophenyl)methyl]-N-(thiophen-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- ethyl 4-[7-(naphthalen-1-ylmethoxy)-4-oxidanylidene-chromen-3-yl]oxybenzoate
- 2-[[4-azanyl-5-(3,4-dimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- 3-chloranyl-N-[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-1-benzothiophene-2-carboxamide
- ethyl 4-[[2-[(4-bromophenyl)carbamoyl]phenyl]amino]-2-(3,5-dimethylpyrazol-1-yl)pyrimidine-5-carboxylate
- (3R,4R)-2-methylidene-4-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-5-oxidanylidene-4-(trifluoromethyl)pyrrolidine-3-carbonitrile
- (6R,6aS)-6-(3,4-dichlorophenyl)-9,9-dimethyl-5-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]-6,6a,8,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- 3-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-5-phenyl-1,2,4-triazol-4-amine
