6-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=O)N2)C=C1C3=NNN=N3
Isomeric SMILES
C1=CC2=C(C=CC(=O)N2)C=C1C3=NNN=N3
InChI
InChI=1S/C10H7N5O/c16-9-4-2-6-5-7(1-3-8(6)11-9)10-12-14-15-13-10/h1-5H,(H,11,16)(H,12,13,14,15)
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
- tributyl-[5-(2-methoxyquinolin-6-yl)-1,2,3,4-tetrazol-1-yl]stannane
- 8-bromanyl-6-(2-methyl-1,2,4-triazol-3-yl)-1H-quinolin-2-one
- methyl 2-oxidanylidene-6-pyridin-3-yl-1H-quinoline-3-carboxylate
- 6-(2-methyl-1,2,4-triazol-3-yl)-2-oxidanylidene-1H-quinoline-8-carbothialdehyde
- methyl 6-bromanyl-2-chloranyl-quinoline-3-carboxylate
- lithium 2-methoxy-6H-quinolin-6-ide
- 6-bromanyl-4-methyl-3,4-dihydro-1H-quinolin-2-one
- 6-bromanyl-5-methyl-1H-quinolin-2-one
- 8-methylsulfinyl-6-(2-methyl-1,2,4-triazol-3-yl)-1H-quinolin-2-one
- 5-(2-methoxyquinolin-6-yl)-1,2,4-oxadiazole
