2-(dimethoxyamino)ethyl-ethyl-dimethoxy-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CCN(OC)OC)(OC)OC
Isomeric SMILES
CC[N+](CCN(OC)OC)(OC)OC
InChI
InChI=1S/C8H21N2O4/c1-6-10(13-4,14-5)8-7-9(11-2)12-3/h6-8H2,1-5H3/q+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
- N'-methyl-N'-tridecyl-propane-1,3-diamine
- cobalt(2+); ethenyl ethanoate
- N'-nonadecyl-N'-phenyl-propane-1,3-diamine
- cobalt(2+); 2-phenylethanoate
- 3-(1,2-dithian-3-yl)-6aH-cyclopenta[b]furan-5-ol
- cobalt(2+); dodecanedioate
- cobalt(2+); 2-phenylpropanoate
- 1-[2-(1-chloranylethenyl)phenoxy]ethanol
- 1-[4-[2,2-bis(chloranyl)-1-[4-(1-hydroxyethyloxy)phenyl]ethenyl]phenoxy]ethanol
- 2-methoxy-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]furan-4-carbonitrile
