2-azanyl-3-(dimethylamino)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CO)N)N(C)C
Isomeric SMILES
CC(C(CO)N)N(C)C
InChI
InChI=1S/C6H16N2O/c1-5(8(2)3)6(7)4-9/h5-6,9H,4,7H2,1-3H3
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
- hexanedioic acid; 3-(2-hydroxyethyloxy)butane-1,2,4-triol
- 1-[4-[1-(dimethylamino)ethyl]piperazin-1-yl]-N,N-dimethyl-ethanamine
- hexanedioic acid; 3-[2-(2-hydroxyethyloxy)ethoxy]propane-1,2-diol
- zinc; lead; mercury(2+); thallium(1+)
- zinc; mercury(2+); thallium(1+)
- zinc; indium(3+); mercury(2+)
- zinc; indium(3+); lead; mercury(2+)
- 2-[[4-[[5-carboxy-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]cyclohexyl]methyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- 3,4-dinitrobenzenesulfonate
- 3,4-dinitrobenzenesulfonic acid
