3-[dimethylaminomethyl(methyl)amino]-3-methyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C)(C)N(C)CN(C)C
Isomeric SMILES
CC(=O)C(C)(C)N(C)CN(C)C
InChI
InChI=1S/C9H20N2O/c1-8(12)9(2,3)11(6)7-10(4)5/h7H2,1-6H3
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
- 4-[4-(4-fluorophenyl)piperidin-1-yl]oxy-N1,N1-dimethyl-N3-oxidanyl-piperazine-1,3-dicarboxamide
- 4-[[4-(4-fluorophenyl)-3,6-dihydro-2H-pyridin-1-yl]oxy]-N1,N1-dimethyl-N3-oxidanyl-piperazine-1,3-dicarboxamide
- 4-[2-oxidanylidenepropyl-(phenylmethyl)sulfinamoyl]oxymorpholine
- (phenylmethyl) 4-[4-(5-fluoranyl-1H-indol-3-yl)piperidin-1-yl]oxy-3-(oxidanylcarbamoyl)piperazine-1-carboxylate
- 2-(3-oxidanylidenebutan-2-ylsulfinamoyloxy)-1,3,4,9-tetrahydropyrido[3,4-b]indole
- methyl 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoate
- sodium 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoate
- 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylsulfonylamino)propanoic acid
- sodium 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yloxysulfinylamino)propanoate
- 2-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yloxysulfinylamino)propanoic acid
