1-(pyridin-2-ylmethyl)-1,4,8,11-tetrazacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNCCCN(CCNC1)CC2=CC=CC=N2
Isomeric SMILES
C1CNCCNCCCN(CCNC1)CC2=CC=CC=N2
InChI
InChI=1S/C16H29N5/c1-2-9-20-16(5-1)15-21-13-4-8-18-11-10-17-6-3-7-19-12-14-21/h1-2,5,9,17-19H,3-4,6-8,10-15H2
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
- 3-(2-dimethylaminoethyl)-1-(phenylsulfonyl)indol-5-ol
- N-[[4-(trifluoromethyloxy)phenyl]methyl]-1,8-naphthyridine-2-carboxamide
- N-[(3-ethoxyphenyl)methyl]-1-oxidanylidene-4a,8a-dihydro-4H-1$l^{4},4-benzothiazine-2-carboxamide
- 7-methoxy-1-methyl-9-[(4-nitrophenyl)methyl]pyrido[3,4-b]indole
- 1-[4,4-dimethyl-2-(4-methylsulfonylphenyl)cyclopenten-1-yl]-4-fluoranyl-benzene
- methyl (E)-3-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-3-methoxy-phenyl]prop-2-enoate
- [(8R,9S,13S,14S,17S)-2-methoxy-13-methyl-3-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] ethanoate
- 3-[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]propanoic acid
- 2-[4-(1-oxidanyl-1-oxidanylidene-butan-2-yl)-1,4,7,10-tetrazacyclododec-1-yl]butanoic acid
- 3-[2-[4-(6-azanylpyridin-2-yl)naphthalen-1-yl]ethyl]-3-azabicyclo[3.1.0]hexan-6-amine
