azanium 2-(dimethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCO.[NH4+]
Isomeric SMILES
CN(C)CCO.[NH4+]
InChI
InChI=1S/C4H11NO.H3N/c1-5(2)3-4-6;/h6H,3-4H2,1-2H3;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
- chloranyl-methyl-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- formamido-oxidanidyl-sulfanylidene-phosphanium
- ethyl 2-[[methyl(oxidanyl)phosphinothioyl]amino]propanoate
- ethyl 2-[methanoyl-[methyl(oxidanyl)phosphinothioyl]amino]propanoate
- N-methanoyl-methyl-phosphonamidic acid
- 1-(2,3,4-trimethoxyphenyl)prop-2-en-1-one
- 2-methoxy-6-nitro-4-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenol
- 2-[5-(furan-2-yl)oxolan-2-yl]furan
- 1,2,3-trimethoxy-5-[1-(3,4,5-trimethoxyphenyl)ethyl]benzene
- 1,4-bis(5,6-dimethoxypyridin-3-yl)butane-1,4-dione
