4-(1,2,3-triazol-2-yl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)N3N=CC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)N3N=CC=N3
InChI
InChI=1S/C11H8N4/c1-2-4-10-9(3-1)11(5-6-12-10)15-13-7-8-14-15/h1-8H
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
- (4R)-3-[(2R)-2-methyl-5-phenylmethoxy-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- 4-(1,2,4-triazol-1-yl)pyrimidine
- (4R)-5-[tert-butyl(diphenyl)silyl]oxy-4-methyl-pentanal
- 5-[[(2R,5R)-1-(4-methoxyphenyl)-5-methyl-pyrrolidin-2-yl]methyl]-1-(phenylmethyl)indole
- (E)-3-(6-methoxy-2H-chromen-3-yl)-1-phenyl-prop-2-en-1-one
- (E)-1-(2-chlorophenyl)-3-(6-methoxy-2H-chromen-3-yl)prop-2-en-1-one
- 3-[(3aR,5R,6aR)-1-phenyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-5-yl]benzenecarbonitrile
- (E)-1-(3-chlorophenyl)-3-(6-methoxy-2H-chromen-3-yl)prop-2-en-1-one
- (3aR,5R,6aR)-1-phenyl-5-pyridin-3-yl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole
- (E)-1-(4-chlorophenyl)-3-(6-methoxy-2H-chromen-3-yl)prop-2-en-1-one
