[1,2,4]triazolo[4,3-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NN=CN32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NN=CN32
InChI
InChI=1S/C10H7N3/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10/h1-7H
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
- 1H-phenanthro[9,10-d]imidazole
- 6H-indolo[2,3-b]quinoline
- 11H-indeno[1,2-b]quinoline
- 4H-1,3-benzodioxine
- 1,2,4-benzotriazine
- 11H-benzo[c][1,2]benzodiazepine
- 4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 1,2-thiazole
- 2H-1,2,3-triazole
- 1,2,5-oxadiazole
