3-bromanyl-6-chloranyl-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C=C(C=NC2=C(C=C1Cl)O)Br
Isomeric SMILES
C1=C2C=C(C=NC2=C(C=C1Cl)O)Br
InChI
InChI=1S/C9H5BrClNO/c10-6-1-5-2-7(11)3-8(13)9(5)12-4-6/h1-4,13H
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
- 6-bromanyl-3-chloranyl-quinolin-8-ol
- [3,4-diacetyloxy-5-[8-bromanyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]oxolan-2-yl]methyl ethanoate
- N-(5-phenyl-1,2,4-oxadiazol-3-yl)-2-[[(5-phenyl-1,2,4-oxadiazol-3-yl)amino]methyl]benzamide
- 4-(dimethylaminomethyl)-N-methyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine
- 2-methyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidine-4-carboxylic acid
- 2-phenyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidine-4-carboxylic acid
- 3-methoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine
- 3,11,12-trimethoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine
- 2,3,11,12-tetramethoxy-5,6,7,9,14,14a-hexahydroisoquinolino[3,2-a][2]benzazepine
- 5,6,8,9,10,14b-hexahydroisoquinolino[1,2-a][2]benzazepine
