2,4-diphenyl-6-[5-(1,2,3,4-tetrazol-1-yl)hexoxy]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)N4C=NN=N4
Isomeric SMILES
CC(CCCCOC1=CC(=CC(=N1)C2=CC=CC=C2)C3=CC=CC=C3)N4C=NN=N4
InChI
InChI=1S/C24H25N5O/c1-19(29-18-25-27-28-29)10-8-9-15-30-24-17-22(20-11-4-2-5-12-20)16-23(26-24)21-13-6-3-7-14-21/h2-7,11-14,16-19H,8-10,15H2,1H3
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
- N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]-3-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide
- 6-(4,5-dihydro-1H-imidazol-2-yl)-2-phenyl-1H-imidazo[1,2-a]pyridin-4-ium
- 1-[(1S,2S,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-2-(3-phenylpropoxy)cyclopentyl]-5-methyl-pyrimidine-2,4-dione
- 1-[(1S,2S,3R,4S)-2-(4-azanylbutoxy)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-5-methyl-pyrimidine-2,4-dione
- 2-methyl-1-[[(1R)-2-(2-methyl-2-sulfanidyl-propanoyl)azanidyl-1-[4-(phenylmethyl)piperazin-1-yl]ethyl]amino]-1-oxidanylidene-propane-2-thiolate; oxidanylidenetechnetium(4+)
- 2-methyl-N-[(2R)-2-[(2-methyl-2-sulfanyl-propanoyl)amino]-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-2-sulfanyl-propanamide
- (2S,3R,4S,5R)-2-[[4-azanyl-6-(2,3-dihydro-1H-inden-2-ylamino)-1,3,5-triazin-2-yl]methyl]-5-[[(E)-3-phenylprop-2-enoxy]methyl]oxolane-3,4-diol
- 3-[[2,6-bis(chloranyl)-4-methoxy-phenyl]methyl]-1H-imidazol-2-one
- (13S,17R)-13-methyl-17-[(E)-prop-1-enyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- (E,2R)-N-[(E,2S,3S,4R)-1-[(2R,5S)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)octadec-8-en-2-yl]-2-oxidanyl-hexacos-17-enamide
