1-[2-(2-azanylethylamino)ethylamino]ethane-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NCCNCCN)(O)O
Isomeric SMILES
CC(NCCNCCN)(O)O
InChI
InChI=1S/C6H17N3O2/c1-6(10,11)9-5-4-8-3-2-7/h8-11H,2-5,7H2,1H3
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
- 1-(4-methylsulfanylphenyl)-2-morpholin-4-yl-propan-1-ol
- 4-[2-(4-azanylcyclohexyl)propyl]cyclohexan-1-amine
- propanoate; samarium
- gadolinium(3+); pentanoate
- pentanoate; ytterbium
- ytterbium methanoate
- 1,3-benzothiazole; propan-2-yl N-propan-2-ylsulfamate
- propan-2-yl N-propan-2-ylsulfamate
- sodium; 1,4-bis(2-ethylhexoxy)-1,4-bis(oxidanylidene)butane-2-sulfonate; oxidanidyl-oxidanylidene-[(E)-2-phenylethenoxy]phosphanium
- oxidanidyl-oxidanylidene-[(E)-2-phenylethenoxy]phosphanium
