4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NN=CN2C3=CC=CC=C31
Isomeric SMILES
C1CC2=NN=CN2C3=CC=CC=C31
InChI
InChI=1S/C10H9N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-4,7H,5-6H2
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
- 9-(methoxymethyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- 7-methyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1-carboxylic acid
- 1-bromanyl-5-methyl-[1,2,4]triazolo[4,3-a]quinoline
- butyl 4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline-1-carboxylate
- N-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-amine
- 7-methoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- 1-fluoranyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- 5-ethyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- 7-(phenylmethoxymethyl)bicyclo[2.2.1]heptane
- 1-(ethoxymethyl)-[1,2,4]triazolo[4,3-a]quinoline
