5-ethoxy-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=NN=CN2C3=CC=CC=C31
Isomeric SMILES
CCOC1=CC2=NN=CN2C3=CC=CC=C31
InChI
InChI=1S/C12H11N3O/c1-2-16-11-7-12-14-13-8-15(12)10-6-4-3-5-9(10)11/h3-8H,2H2,1H3
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
- 5-chloranyl-[1,2,4]triazolo[4,3-a]quinoline
- 10-ethyl-9-phenyl-9H-thioxanthen-10-ium
- 2-methyl-1,3-benzothiazole hydrochloride
- 2-methyl-1,3-benzothiazole hydrobromide
- 7-chloranyl-2-cyclopropyl-1,3-benzothiazole
- phenyl-[3-(phenylcarbonyl)quinoxalin-2-yl]methanone
- 3-methyl-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-6-one
- 3-methyl-6-(4-phenylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrobromide
- 3-methyl-6-(3-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-methylsulfanyl-4,6-diphenyl-1,2,4-triazin-5-one
