(diethoxymethylideneamino)-(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N[NH2+]CCO)OCC
Isomeric SMILES
CCOC(=N[NH2+]CCO)OCC
InChI
InChI=1S/C7H16N2O3/c1-3-11-7(12-4-2)9-8-5-6-10/h8,10H,3-6H2,1-2H3/p+1
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
- 2-[2-(diethoxymethylidene)hydrazinyl]ethanol
- triethyl(methyl)gallanuide
- bis[[2-bromanyl-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoyl]amino]mercury
- 1,2,4,5-tetrakis(fluoranyl)-3-methylsulfanyl-6-(trifluoromethyl)benzene
- 1,1,1,3,5,5,5-heptakis(fluoranyl)-4-methyl-2,4-bis(trifluoromethyl)pent-2-ene
- bis[[3,3,3-tris(fluoranyl)-2-(trifluoromethyl)propanoyl]amino]mercury
- [2,2-bis(chloranyl)-3,4-dihydro-1,2-benzoxasilin-3-yl]-tris(chloranyl)silane
- trifluoromethylsulfinylmethylbenzene
- 5-bromanyl-2,3-dihydro-1,4-benzodioxin-8-amine
- 1,2,3-benzothiaselenazol-6-ylidene(dimethyl)azanium
