5-(4-dodecoxyphenyl)-2H-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)C2=NNN=N2
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)C2=NNN=N2
InChI
InChI=1S/C19H30N4O/c1-2-3-4-5-6-7-8-9-10-11-16-24-18-14-12-17(13-15-18)19-20-22-23-21-19/h12-15H,2-11,16H2,1H3,(H,20,21,22,23)
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
- methyl 4,5,6,6a-tetrahydro-2H-cyclopenta[b]furan-3-carboxylate
- (3S,3aS,7aS)-3-methyl-3,3a,4,6,7,7a-hexahydro-1-benzofuran-2,5-dione
- 3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione
- 3-butyl-6-methoxy-1H-indene
- 1-cyclopropylundeca-2,10-diyn-1-one
- furan-2-yl-tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]stannane
- [(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-phenylmethoxy-6-(phenylmethoxymethyl)-3-[4,5,6,7-tetrakis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]oxan-4-yl] ethanoate
- triethylsilyl 2-[[(2S)-2-(phenylmethoxycarbonylamino)-3-(4-triethylsilyloxyphenyl)propanoyl]amino]-2-[(1S,3S,4S,5R,8R)-2,4,5,8-tetrakis(triethylsilyloxy)-7-oxa-2-azabicyclo[3.2.1]octan-3-yl]ethanoate
- (phenylmethyl) (2S)-1-[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-methyl-butanoyl]amino]-5-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidine-2-carboxylate
- methyl (2S,4S,5R,6R)-5-acetamido-4-acetyloxy-2-[[(2R,3R,4S,5R,6R)-6-docosoxy-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methoxy]-6-[(1R,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate
