2-bromanylquinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N2)Br)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N2)Br)O
InChI
InChI=1S/C9H6BrNO/c10-9-8(12)5-6-3-1-2-4-7(6)11-9/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
- 4-methoxy-1-oxidanidyl-pyridin-1-ium-2-carboxylic acid
- methyl 4-methoxy-1-oxidanidyl-pyridin-1-ium-2-carboxylate
- methyl 4-methoxy-1-methyl-3,6-dihydro-2H-pyridine-2-carboxylate
- methyl 1-methyl-4-oxidanylidene-piperidine-2-carboxylate
- 2-phenylsulfanyl-3,4-dihydro-2H-naphthalen-1-one
- 2-phenyl-2-phenylsulfanyl-3H-inden-1-one
- 5-bromanyl-1-phenyl-pyrazole-4-carbonitrile
- 5-bromanyl-1-(5-nitropyridin-2-yl)pyrazole-4-carbonitrile
- 2-phenylpyrazole-3,4-dicarbonitrile
- 5-azido-1-(5-nitropyridin-2-yl)pyrazole-4-carbonitrile
