3-[[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2N=C(N=N2)CC3=CN=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CN2N=C(N=N2)CC3=CN=CC=C3
InChI
InChI=1S/C14H13N5/c1-2-5-12(6-3-1)11-19-17-14(16-18-19)9-13-7-4-8-15-10-13/h1-8,10H,9,11H2
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
- 3-[(2-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]pyridine
- 3-[[2-(3-phenylpropyl)-1,2,3,4-tetrazol-5-yl]methyl]pyridine
- 3-[[2-[(E)-3-phenylprop-2-enyl]-1,2,3,4-tetrazol-5-yl]methyl]pyridine
- N-(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)-4-methyl-3-nitro-benzenesulfonamide
- [(1S,2S,3R,4aS,4bR,6aS,10aS,10bR,12S,12aS)-2-ethanoyl-1-methanoyl-4b,7,7,10a,12a-pentamethyl-12-oxidanyl-1,2,3,4,4a,5,6,6a,8,9,10,10b,11,12-tetradecahydrochrysen-3-yl] ethanoate
- 2-(4-methoxyphenyl)sulfonyl-2,3-dimethyl-N-oxidanyl-but-3-enamide
- 2-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-2-prop-1-en-2-yl-but-3-enamide
- 2-(4-methoxyphenyl)sulfonyl-3-methyl-N-oxidanyl-2-(pyridin-3-ylmethyl)but-3-enamide
- (2S,3R,4S,4aR,6aR,6bR,8aS,14bR)-6b-(hydroxymethyl)-8a-[(2R,3S,4R,5S,6S)-3-[(2R,3S,4R,5R,6R)-4-[(2S,3R,4R)-4-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-[(2S,3R,4R,5R)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-4-[(2S,3R,4S,5S)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-6-methyl-3-oxidanyl-oxan-2-yl]oxy-6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxycarbonyl-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,6a,11,11,14b-pentamethyl-2-oxidany
- N-[[5-[(5-bromanyl-2-piperidin-1-ylcarbonyl-phenyl)sulfamoyl]thiophen-2-yl]methyl]benzamide
