9-ethyl-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N3C=NN=C3C=C2
Isomeric SMILES
CCC1=CC=CC2=C1N3C=NN=C3C=C2
InChI
InChI=1S/C12H11N3/c1-2-9-4-3-5-10-6-7-11-14-13-8-15(11)12(9)10/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
- 2-[cyano(thiophen-2-yl)amino]-2-oxidanylidene-ethanoic acid
- 4,5-bis(chloranyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-3,4,5,6-tetrahydro-2H-1-benzazocine-1-carboxamide hydrochloride
- 5,9-dimethyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-3,4,5,6-tetrahydro-2H-1-benzazocine-1-carboxamide
- 5,7,9-trimethyl-[1,2,4]triazolo[4,3-a]quinoline
- N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide hydrochloride
- 1-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- ethyl [1,2,4]triazolo[4,3-a]quinoline-1-carboxylate
- N-(2-dimethylaminoethyl)-N-methyl-4-phenyl-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide
