1,2,2,2-tetrakis(dimethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(C(N(C)C)(N(C)C)N(C)C)O
Isomeric SMILES
CN(C)C(C(N(C)C)(N(C)C)N(C)C)O
InChI
InChI=1S/C10H26N4O/c1-11(2)9(15)10(12(3)4,13(5)6)14(7)8/h9,15H,1-8H3
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
- (2,3-dimethyl-3-tetradecyl-nonadecan-2-yl)-trimethyl-azanium
- (E)-N-butoxy-2-methyl-4-oxidanyl-but-2-enamide
- 2-[2-(2-hydroxyethyloxy)ethoxy]-4-methyl-pentan-3-ol
- N-butoxy-2-(hydroxymethyl)prop-2-enamide
- methoxy sulfate
- [2,3-bis(prop-2-enyl)phenyl]silicon
- ethanoic acid; oxirane
- N-(aminosulfamoyl)-4-phenoxy-benzenesulfonohydrazide
- 3,4-dimethyl-3-oxidanyl-oxolan-2-one
- 1-hydroxyethyl prop-2-enoate; prop-2-enoate
