6-bromanyl-1H-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)C(=O)C=CN2
Isomeric SMILES
C1=CC2=C(C=C1Br)C(=O)C=CN2
InChI
InChI=1S/C9H6BrNO/c10-6-1-2-8-7(5-6)9(12)3-4-11-8/h1-5H,(H,11,12)
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
- 7-bromanyl-1H-quinolin-4-one
- 8-bromanyl-1H-quinolin-4-one
- N',N'-diethanoyl-N-(2-hydroxyethyl)ethanehydrazide
- 7-iodanyl-1H-quinolin-4-one
- N'-(2-hydroxyethyl)-N'-propanoyl-propanehydrazide
- 8-iodanyl-1H-quinolin-4-one
- 2-(2-pyridin-3-ylethynyl)pyridine
- 8-bromanyl-4-chloranyl-quinoline
- 3,5-diethynylpyridine
- 4-chloranyl-8-iodanyl-quinoline
