8-oxidanyl-1-(1,2,3,4-tetrazol-2-yl)quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)N(C(=O)C=C2)N3N=CN=N3
Isomeric SMILES
C1=CC2=C(C(=C1)O)N(C(=O)C=C2)N3N=CN=N3
InChI
InChI=1S/C10H7N5O2/c16-8-3-1-2-7-4-5-9(17)14(10(7)8)15-12-6-11-13-15/h1-6,16H
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-oxidanyl-3-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazol-1-ium-1-yl]-1H-quinolin-2-one
- 2-[[chloranyl(phenyl)methoxy]methyl]-1-(2-ethoxyethyl)benzimidazole
- 6-(methoxymethoxy)-3-[3-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-2H-1,2,3,4-tetrazol-4-yl]-1H-quinolin-2-one
- 4-[1-(dimethylamino)ethyl]-6-methoxy-3-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-1,2,3,4-tetrazol-1-ium-1-yl]-1H-quinolin-2-one
- 1-(3-chloranylpropyl)-6-methoxy-3-[3-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-2H-1,2,3,4-tetrazol-4-yl]quinolin-2-one
- [2-oxidanylidene-3-[3-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-2H-1,2,3,4-tetrazol-4-yl]-1H-quinolin-6-yl] ethanoate
- 6-methoxy-3-[3-[[4-(quinolin-2-ylmethoxy)phenyl]methyl]-2H-1,2,3,4-tetrazol-4-yl]-1H-quinolin-2-one
- 4-[1-(dimethylamino)ethyl]-6-oxidanyl-3-[3-[[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]-2H-1,2,3,4-tetrazol-4-yl]-1H-quinolin-2-one
- 2-[[3-(chloromethyl)phenoxy]methyl]-2-methyl-benzimidazole
- 6-[1-(dimethylamino)-2-(2-dimethylaminoethyloxy)ethyl]-3-[3-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]-2H-1,2,3,4-tetrazol-4-yl]-1H-quinolin-2-one
