2-(3-cyclohexyloxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OC2=CC=CC(=C2)C3=NN4C=CC5=CC=CC=C5C4=N3
Isomeric SMILES
C1CCC(CC1)OC2=CC=CC(=C2)C3=NN4C=CC5=CC=CC=C5C4=N3
InChI
InChI=1S/C22H21N3O/c1-2-9-18(10-3-1)26-19-11-6-8-17(15-19)21-23-22-20-12-5-4-7-16(20)13-14-25(22)24-21/h4-8,11-15,18H,1-3,9-10H2
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
- 7-[[(2E)-2-(3,4-dihydro-1,2-dithiin-5-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(2H-1,2,3-triazol-4-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl (2Z)-4-chloranyl-3-oxidanylidene-2-propoxyimino-pentanoate
- ethoxy(propylsulfanyl)phosphinate; 2-hydroxyethyl(methyl)azanium
- 2,3-diazabicyclo[2.2.0]hexa-1(4),2,5-triene; 2-phenylpropanenitrile
- 6-chloranyl-3-phenyl-4H-pyridazin-5-one
- N-methyl-3-(6-oxidanylidenepyridazin-1-yl)butanamide
- 2-pyridin-2-yl-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline
- 2-(1,3-benzodioxol-5-yl)-[1,2,4]triazolo[5,1-a]isoquinoline
- 2-(3-propoxyphenyl)-[1,2,4]triazolo[5,1-a]isoquinoline
- 3-(5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-2-yl)-N,N-dimethyl-aniline
