3-bromanylquinolizin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C(C(=O)N2C=C1)Br
Isomeric SMILES
C1=CC2=CC=C(C(=O)N2C=C1)Br
InChI
InChI=1S/C9H6BrNO/c10-8-5-4-7-3-1-2-6-11(7)9(8)12/h1-6H
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-methyl-7-prop-2-enyl-8-sulfanylidene-9H-purine-2,6-dione
- 4-chloranyl-2H-isoquinolin-1-one
- 3-methyl-8-methylsulfanyl-7-prop-2-enyl-purine-2,6-dione
- 4-oxidanylidenephenalene-1,9-dicarboxylic acid
- 4-bromanyl-N-(cyclopentylideneamino)benzamide
- 4-nitro-2H-isoquinolin-1-one
- 2-[3-methyl-2,6-bis(oxidanylidene)-7-prop-2-enyl-purin-8-yl]sulfanylethanoic acid
- 3-(4-methoxyphenyl)-1,2,4,5-tetrazine
- 2,6-bis(chloranyl)-3,5-diethoxy-pyridine
- ethyl 5-methyl-4-oxidanylidene-1H-pyridine-3-carboxylate
