2-azanyl-2-[di(propan-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C(C)C)C(CO)N
Isomeric SMILES
CC(C)N(C(C)C)C(CO)N
InChI
InChI=1S/C8H20N2O/c1-6(2)10(7(3)4)8(9)5-11/h6-8,11H,5,9H2,1-4H3
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
- 1-ethyl-2-[(4-methoxyphenyl)methyl]diazane dihydrochloride
- 3-ethoxy-N,N-dimethyl-pyridin-2-amine
- 1-ethyl-2-[(4-methoxyphenyl)methyl]diazane
- N-cyclohexylpyridin-1-ium-4-amine hydroxide
- 1,2-bis[2-(2,4-dimethoxyphenyl)ethyl]-4-nitro-pyrazolidine
- 2-ethenylcyclopropan-1-one
- 1-cyclohexyl-2-methyl-4-nitro-pyrazolidine
- bis(2-cyanoethyl)-bis(2-methoxyethyl)phosphanium iodide
- rhodium(2+); silicon(4+)
- bis(2-cyanoethyl)-bis(2-methoxyethyl)phosphanium
