6,8-dimethyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=O)C=CN2CC3=NNN=N3)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=O)C=CN2CC3=NNN=N3)C
InChI
InChI=1S/C13H13N5O/c1-8-5-9(2)13-10(6-8)11(19)3-4-18(13)7-12-14-16-17-15-12/h3-6H,7H2,1-2H3,(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
- 6-bromanyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one
- 1-(2H-1,2,3,4-tetrazol-5-ylmethyl)-8-(trifluoromethyl)quinolin-4-one
- 6-bromanyl-2-methyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one
- 8-methoxy-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one
- 8-bromanyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one
- 6-methoxy-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one
- 2-azanyl-9-bromanyl-[1,3]thiazino[5,6-c]quinolin-4-one
- 8-chloranyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one
- 6-bromanyl-1-methyl-4-oxidanylidene-quinoline-3-carboxylic acid
- 6-chloranyl-1-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinolin-4-one
