3-bromanyl-3H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C(=O)N=C1)Br
Isomeric SMILES
C1=CC(C(=O)N=C1)Br
InChI
InChI=1S/C5H4BrNO/c6-4-2-1-3-7-5(4)8/h1-4H
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
- 3-bromanyl-3H-pyridin-6-one
- 5-(5-bromanylthiophen-2-yl)-1,3-diazinane-2,4-dione
- 4-azanyl-5-(furan-2-yl)-5H-pyrimidin-2-one
- 4-azanyl-5-thiophen-2-yl-5H-pyrimidin-2-one
- 2-(chloromethyl)-3-oxidanyl-4aH-quinazolin-3-ium-4-imine
- 5-methylselanyl-1,3-diazinane-2,4-dione
- 5-selenophen-3-yl-1,3-diazinane-2,4-dione
- 3a,4,6,6a-tetrahydroselenopheno[3,4-d][1,3]dithiole-2-thione
- 5-(furan-2-yl)-1,3-diazinane-2,4-dione
- 5-thiophen-2-yl-1,3-diazinane-2,4-dione
