di(propan-2-yloxy)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)O[NH2+]OC(C)C
Isomeric SMILES
CC(C)O[NH2+]OC(C)C
InChI
InChI=1S/C6H16NO2/c1-5(2)8-7-9-6(3)4/h5-6H,7H2,1-4H3/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
- tris(2-ethylhexyl)stannanylium ethanoate
- tetrasodium 1-dodecyl-2-phenoxy-benzene disulfate
- 2,2-dimethylhexanedioate; di(propan-2-yl)tin(2+)
- ethenone; hydrogen peroxide
- (Z)-2,3-bis(2-ethylhexyl)but-2-enedioate; dioctadecyltin(2+)
- methanal; pentane-1-sulfonamide
- 5-ethyloctane-1,5-diol
- [4-(hydroxymethyl)-3-(2-methylpropyl)-1,2,3,4,4a,5,8,8a-octahydronaphthalen-1-yl]methanol
- 2-(2-phenylimidazol-1-yl)ethane-1,1,1-tricarbonitrile
- 2-phenyl-8-oxa-1,3,5,7-tetrazabicyclo[4.2.0]octa-2,4-dien-4-amine
