1-[2,2,2-tris(methylamino)ethylamino]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CNCC(NC)(NC)NC)O
Isomeric SMILES
CC(CNCC(NC)(NC)NC)O
InChI
InChI=1S/C8H22N4O/c1-7(13)5-12-6-8(9-2,10-3)11-4/h7,9-13H,5-6H2,1-4H3
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
- 1H-1,2-benzodiazepine; [4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-yl] propanoate
- N,N',1-triphenylmethanesulfonohydrazide
- 2-ethoxyphenol phosphate
- 3-(2-azanylethylamino)-7-chloranyl-5-phenyl-1,2-benzodiazepin-4-one
- 2-ethoxyphenol sulfate
- dodecane-1,2,12-tricarboxylic acid
- benzene-1,4-diol; phenoxybenzene
- 6-ethylnaphthalene-1,2,5-tricarboxylic acid
- (2-methylphenyl)-naphthalen-1-yl-methanone; phenyl(pyridin-4-yl)methanone
- 1,2-dihydroacenaphthylene; 2-phenylnaphthalene
