1,1-bis(dimethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C)C)(N(C)C)O
Isomeric SMILES
CC(N(C)C)(N(C)C)O
InChI
InChI=1S/C6H16N2O/c1-6(9,7(2)3)8(4)5/h9H,1-5H3
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
- bismuth 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate
- 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; zirconium(2+)
- 2,2-dimethylpropanoyl 3,3-dimethyl-2-oxidanylidene-butanoate; lead
- triethylindigane; trimethylindigane
- azanium fluoranylmethane
- silicon(4+); tetramethylsilane
- 2-methylprop-2-enoic acid; oxolane-2-carbaldehyde
- 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol; 4-[2-(4-hydroxyphenyl)heptan-2-yl]phenol
- 4-[2-(4-hydroxyphenyl)heptan-2-yl]phenol
- tricalcium; copper(1+); 2-oxidanylpropane-1,2,3-tricarboxylate
