azanium 1,1-diethoxyethane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OCC.[NH4+]
Isomeric SMILES
CCOC(C)OCC.[NH4+]
InChI
InChI=1S/C6H14O2.H3N/c1-4-7-6(3)8-5-2;/h6H,4-5H2,1-3H3;1H3/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
- 5-[bis(azanyl)methylideneamino]-2-[bis(3-octadecoxy-2-oxidanyl-propyl)amino]pentanoic acid
- 3-dodecoxy-2-(methylamino)pentanoic acid
- 1-azanyl-4-dodecoxy-hexane-2-sulfonic acid
- 2-azanyl-3-dodecoxy-2-(hydroxymethyl)pentanoic acid
- methyl 2-[dodecyl-(2-methoxy-2-oxidanylidene-ethyl)amino]ethanoate
- butanedioate; lead
- lead; 2-methyl-2-oxidanyl-propanoate
- hexanedioate; lead
- 3,7-dimethylocta-1,6-dien-3-yl 2-[[2-(3,7-dimethylocta-1,6-dien-3-yloxy)-2-oxidanylidene-ethyl]-dodecyl-amino]ethanoate
- lanthanum(3+); praseodymium(3+)
