2-[[4-(2H-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=NNN=N4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)C4=NNN=N4
InChI
InChI=1S/C17H13N5O/c1-2-4-16-12(3-1)5-8-14(18-16)11-23-15-9-6-13(7-10-15)17-19-21-22-20-17/h1-10H,11H2,(H,19,20,21,22)
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
- 5-[[(2R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl-oxidanyl-phosphoryl]oxy-4-azanyl-5-oxidanylidene-pentanoic acid
- 2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)-3-[(2R,3S,4R,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one
- 2-(2-azanylethylsulfanylmethyl)-3-(dimethylamino)-1-(4-phenylmethoxyphenyl)propan-1-one chloride
- 2-(dimethylaminomethyl)-3-(3,4-dimethylphenyl)sulfanyl-1-(4-phenylmethoxyphenyl)propan-1-one chloride
- 2-(morpholin-4-ylmethyl)-1-(4-phenylmethoxyphenyl)prop-2-en-1-one chloride
- 2-[[3-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]-1,3-benzothiazole
- 2-[(10R,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]-1-(2-methylphenyl)guanidine chloride
- 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[3-[(2S)-1-[2-(2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-4-yl)ethylamino]propan-2-yl]-2-(3,5-dimethylphenyl)-1H-indol-5-yl]-2-methyl-propan-1-one
- 1-(3-azabicyclo[2.2.2]octan-3-yl)-2-[2-(3,5-dimethylphenyl)-3-[(2S)-1-[2-[2-(methoxymethyl)pyridin-4-yl]ethylamino]propan-2-yl]-1H-indol-5-yl]-2-methyl-propan-1-one
- (3E)-6-chloranyl-1-methyl-3-[[phenyl(prop-2-enyl)amino]-sulfanyl-methylidene]quinoline-2,4-dione
