ethanol; 2,2,2-tris(azanyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C(C(N)(N)N)O
Isomeric SMILES
CCO.C(C(N)(N)N)O
InChI
InChI=1S/C2H9N3O.C2H6O/c3-2(4,5)1-6;1-2-3/h6H,1,3-5H2;3H,2H2,1H3
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-(2-chloranylhexadecan-2-yl)-3-methyl-pyrrolidin-2-one
- 2-azanylethanoic acid; 2-nitrophenol
- 1-(17-chloranyltritriacontan-17-yl)-3-methyl-pyrrolidin-2-one
- 1-(13-chloranylpentacosan-13-yl)-3-methyl-pyrrolidin-2-one
- azane; 2-nitrophenol
- 1-(19-chloranylheptatriacontan-19-yl)-3-methyl-pyrrolidin-2-one
- azane; sulfamic acid
- 4-azanyl-6-azanylidene-2-methoxy-cyclohexa-2,4-dien-1-one
- 1-[3-(3,4-dimethylmorpholin-4-ium-4-yl)propylamino]-4-oxidanyl-anthracene-9,10-dione; hydrogen sulfate
- 1-[3-(3,4-dimethylmorpholin-4-ium-4-yl)propylamino]-4-oxidanyl-anthracene-9,10-dione
