bis(2,2-diethoxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C[NH2+]CC(OCC)OCC)OCC
Isomeric SMILES
CCOC(C[NH2+]CC(OCC)OCC)OCC
InChI
InChI=1S/C12H27NO4/c1-5-14-11(15-6-2)9-13-10-12(16-7-3)17-8-4/h11-13H,5-10H2,1-4H3/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-ethyl-2-phenyl-butanoate
- 4-methyl-3,5-dinitro-benzenesulfonate
- dimethyl-[(2-phenyl-1H-indol-3-yl)methyl]azanium
- ethyl (2S,3S)-2,3-dicyano-3-phenyl-propanoate
- 4-(4-acetamidophenyl)-4-oxidanylidene-butanoate
- 2-[[(Z)-2-benzamido-3-(4-dimethylaminophenyl)prop-2-enoyl]amino]ethanoate
- (2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate
- (2R)-2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 9-nitro-11-oxidanylidene-10aH-[1,3]benzothiazolo[3,2-b]isoquinolin-12-ium-6-carbonitrile
- 6-cyano-9-nitro-2-(trifluoromethyl)benzimidazolo[1,2-b]isoquinolin-11-olate
