5,5,7,12,14,14-hexamethyl-1,4,8,11-tetrazacyclotetradeca-7,11-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NCCN=C(CC(NCCNC(C1)(C)C)(C)C)C
Isomeric SMILES
CC1=NCCN=C(CC(NCCNC(C1)(C)C)(C)C)C
InChI
InChI=1S/C16H32N4/c1-13-11-15(3,4)19-9-10-20-16(5,6)12-14(2)18-8-7-17-13/h19-20H,7-12H2,1-6H3
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 2-[4-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate
- ethyl 1-[5-(3-methoxyphenyl)-2-(3-nitrophenyl)pyrazol-3-yl]carbonylpiperidine-3-carboxylate
- 2,8,10-tris(chloranyl)-3,9-dimethoxy-1,4,7-trimethyl-benzo[b][1,4]benzodioxepin-6-one
- N-[2-(3-bromanylnaphthalen-2-yl)oxy-5-chloranyl-phenyl]-3,5-bis(iodanyl)-2-oxidanyl-benzamide
- N-(4-nitrophenoxy)propan-2-imine
- carbon monoxide; chromium(5+); 3-methylpyridine
- N-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-2-nitro-benzamide
- 2-[butan-2-yl-[[4-(trifluoromethyl)phenyl]carbamoyl]amino]-N-(furan-2-ylmethyl)-N-phenethyl-ethanamide
- N,N-diethyl-2-[3-(6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenoxy]ethanamine
- 6-methoxy-1-(3-methylpyridin-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
