N,N'-bis[2-(2-methyl-5-nitro-imidazol-1-yl)ethyl]octane-1,8-diamine
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Canonical SMILES:
CC1=NC=C(N1CCNCCCCCCCCNCCN2C(=NC=C2[N+](=O)[O-])C)[N+](=O)[O-]
Isomeric SMILES
CC1=NC=C(N1CCNCCCCCCCCNCCN2C(=NC=C2[N+](=O)[O-])C)[N+](=O)[O-]
InChI
InChI=1S/C20H34N8O4/c1-17-23-15-19(27(29)30)25(17)13-11-21-9-7-5-3-4-6-8-10-22-12-14-26-18(2)24-16-20(26)28(31)32/h15-16,21-22H,3-14H2,1-2H3
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,3R,4R,5S)-3,4,5-tris(oxidanyl)piperidin-2-yl]methyl]octadecanamide
- tert-butyl N-[3-[1H-benzimidazol-2-yl(methyl)amino]propyl]-N-methyl-carbamate
- (6S,7R,8R,8aR)-6,7,8-tris(oxidanyl)-2,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyridin-3-one
- phenyl N-[[3,5-bis(trifluoromethyl)phenyl]methyl]carbamate
- (7S,8R,9R,9aR)-7,8,9-tris(oxidanyl)-2,6,7,8,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazine-3,4-dione
- (7S,8R,9R,9aR)-7,8,9-tris(oxidanyl)-1,2,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-3-one
- (7S,8R,9R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-pyrido[1,2-a]pyrazine-7,8,9-triol
- 6,7-dimethoxy-4-(6-methoxynaphthalen-2-yl)oxy-quinoline
- 6,7-dimethoxy-4-naphthalen-2-yloxy-quinoline
- 6,7-dimethoxy-4-(7-methoxynaphthalen-2-yl)oxy-quinoline

