6,7-dimethoxy-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC(C(=O)N=C2C=C1OC)C3=NNN=N3
Isomeric SMILES
COC1=CC2=CC(C(=O)N=C2C=C1OC)C3=NNN=N3
InChI
InChI=1S/C12H11N5O3/c1-19-9-4-6-3-7(11-14-16-17-15-11)12(18)13-8(6)5-10(9)20-2/h3-5,7H,1-2H3,(H,14,15,16,17)
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-(2H-1,2,3,4-tetrazol-5-yl)-7H-[1,3]dioxolo[4,5-g]quinolin-6-one
- 8-(2H-1,2,3,4-tetrazol-5-yl)-3,8-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 7-bromanyl-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one
- 6-bromanyl-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one
- 8-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one
- 6-ethyl-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one
- 8-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one
- 6-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one
- 6-tert-butyl-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one
- 6-chloranyl-8-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)-3H-quinolin-2-one
