1,2,2-tris(prop-2-enyl)-1,4,7-triazonane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CNCCNCCN1CC=C)CC=C
Isomeric SMILES
C=CCC1(CNCCNCCN1CC=C)CC=C
InChI
InChI=1S/C15H27N3/c1-4-7-15(8-5-2)14-17-10-9-16-11-13-18(15)12-6-3/h4-6,16-17H,1-3,7-14H2
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
- 5-(2-azanylethylamino)-4-[bis[2,3-bis(oxidanyl)propyl]amino]-4-[2,3-bis(oxidanyl)propyl]octane-1,2,7,8-tetrol
- 1,9,10,10-tetrakis(diethylphosphorylmethyl)-1,2,5,8-tetrazecane
- 1-[1,2-bis[4-methyl-2,4-bis(oxidanyl)-3-propan-2-yl-pentyl]-1,4,7-triazonan-2-yl]-4-methyl-3-propan-2-yl-pentane-2,4-diol
- 2,2-bis(fluoranyl)-6-nitro-1,3-benzodioxole-5-carbaldehyde
- 2,2,3,3-tetrakis(fluoranyl)-1,4-benzodioxine-6-carbaldehyde
- calcium 1,2-benzothiazepine
- tert-butyl N-(5-azanylpyridin-2-yl)-N-methyl-carbamate
- ethyl 2-[(6-methoxypyridin-3-yl)amino]propanoate
- 3-azanyl-3-(3-fluoranyl-4-phenyl-phenyl)propanoic acid
- 1-[1,2-bis(1-diethylphosphoryl-1-oxidanyl-ethyl)-1,4,7-triazonan-2-yl]-1-diethylphosphoryl-ethanol
