2-ethylimino-1-[(E)-1-hydroxyethyldiazenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCN=CC(N=NC(C)O)O
Isomeric SMILES
CCN=CC(/N=N/C(C)O)O
InChI
InChI=1S/C6H13N3O2/c1-3-7-4-6(11)9-8-5(2)10/h4-6,10-11H,3H2,1-2H3/b7-4?,9-8+
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-(dioxidanylsulfanyl)-N-methyl-methanamine; yttrium
- 1-(dioxidanylsulfanyl)-N-methyl-methanamine
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-3-[2-[3-[[2-methoxy-5-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamino]-2-oxidanylidene-pyrazin-1-yl]butanoylamino]-4-oxidanylidene-pentanoic acid
- (2Z)-8-(dioxidanylsulfanylmethylamino)-3-methoxyperoxysulfanyl-2-(phenylhydrazinylidene)naphthalen-1-one; yttrium
- (2Z)-8-(dioxidanylsulfanylmethylamino)-3-methoxyperoxysulfanyl-2-(phenylhydrazinylidene)naphthalen-1-one
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-3-[2-[3-[[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]amino]-2-oxidanylidene-pyrazin-1-yl]butanoylamino]-4-oxidanylidene-pentanoic acid
- potassium N-(diazenylmethyl)methanimine
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-3-[2-[6-ethyl-3-[(4-methyl-1,2,5-oxadiazol-3-yl)methylamino]-2-oxidanylidene-pyrazin-1-yl]ethanoylamino]-4-oxidanylidene-pentanoic acid
- N-(diazenylmethyl)methanimine
- 5-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-3-(2-methylbutanoylamino)-4-oxidanylidene-pentanoic acid
