1-(6-pyridin-2-ylpyridin-2-yl)-1,4,7,10-tetrazacyclododecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(CCNCCN1)C2=CC=CC(=N2)C3=CC=CC=N3
Isomeric SMILES
C1CNCCN(CCNCCN1)C2=CC=CC(=N2)C3=CC=CC=N3
InChI
InChI=1S/C18H26N6/c1-2-7-22-16(4-1)17-5-3-6-18(23-17)24-14-12-20-10-8-19-9-11-21-13-15-24/h1-7,19-21H,8-15H2
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
- 9-[(6aR,8R,9R,9aS)-9-oxidanyl-2,2,4,4-tetra(propan-2-yloxy)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-azanyl-3H-purin-6-one
- 5-[methyl(methylsulfonyl)amino]-N3-(1-oxidanylidene-3-phenyl-1-piperidin-2-yl-propan-2-yl)-N1-(1-phenylethyl)benzene-1,3-dicarboxamide
- [(E)-3-[(5E)-4,4-dimethyl-2,3,7,8,9,10-hexahydro-1H-benzo[8]annulen-6-yl]but-2-enyl]-triphenyl-phosphanium bromide
- N-[9-[(2R,4S,5R)-5-(azanyloxymethyl)-4-[tert-butyl(diphenyl)silyl]oxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
- [(E)-3-[(5E)-4,4-dimethyl-2,3,7,8,9,10-hexahydro-1H-benzo[8]annulen-6-yl]but-2-enyl]-triphenyl-phosphanium
- 2-hexoxy-3,6-bis[1-(2-methylbut-3-en-2-yl)indol-3-yl]-5-oxidanyl-cyclohexa-2,5-diene-1,4-dione
- (2S)-2-[[4-[(2,7-dimethyl-4-oxidanylidene-1H-quinazolin-6-yl)methyl-prop-2-ynyl-amino]phenyl]carbonylamino]-5-oxidanylidene-5-[[(1R)-1-(2H-1,2,3,4-tetrazol-5-yl)ethyl]amino]pentanoic acid
- 1-methyl-2-[[1-methyl-3-[(phenylmethyl)carbamoyl]indol-2-yl]disulfanyl]-N-(phenylmethyl)indole-3-carboxamide
- ethyl 3-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-(butanoylamino)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoate
- [(2R,3S,4R,5S)-3,4-diacetyloxy-6-[tert-butyl(dimethyl)silyl]oxy-5-[(diphenylmethyl)-methyl-amino]hexan-2-yl] ethanoate
