4-bromanylquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C=N2)O)Br
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C=N2)O)Br
InChI
InChI=1S/C9H6BrNO/c10-9-6-3-1-2-4-7(6)11-5-8(9)12/h1-5,12H
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
- (2,6-diphenylpyran-4-ylidene)-(2-formamido-4-nitro-phenyl)azanium
- 2-deuteriopropanal
- N-[2-[(2,6-diphenylpyran-4-ylidene)amino]-5-nitro-phenyl]methanamide
- 2-ethyl-3,1-benzoxathiin-4-one
- N-(4-nitrophenyl)-2,6-diphenyl-pyran-4-imine
- 5,6-bis(chloranyl)-1H-indazole-4,7-dione
- 5,6-bis(chloranyl)-1-methyl-indazole-4,7-dione
- 5-iodanyl-1-methyl-1,2,4-triazole
- 3-iodanyl-1-methyl-1,2,4-triazole
- 2-methyl-1H-1,2,4-triazol-3-one
