1,2,2-tris(2,2-dimethoxyethyl)-1,4,7-triazonane
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC1(CNCCNCCN1CC(OC)OC)CC(OC)OC)OC
Isomeric SMILES
COC(CC1(CNCCNCCN1CC(OC)OC)CC(OC)OC)OC
InChI
InChI=1S/C18H39N3O6/c1-22-15(23-2)11-18(12-16(24-3)25-4)14-20-8-7-19-9-10-21(18)13-17(26-5)27-6/h15-17,19-20H,7-14H2,1-6H3
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
- 3-[1,2,2-tris[2,3-bis(oxidanyl)propyl]-1,4,8,11-tetrazacyclohexadec-3-yl]propane-1,2-diol
- N-[2-(2-azanylethylamino)-1-(4-methylphenyl)sulfonyl-ethyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
- 1,2,2-tris(dibutylphosphorylmethyl)-1,4,7-triazonane
- 1,2,2-tris(prop-2-enyl)-1,4,7-triazonane
- 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
