2-[di(propan-2-yl)amino]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)N(C(C)C)C(C)C
Isomeric SMILES
CCC(C(=O)N)N(C(C)C)C(C)C
InChI
InChI=1S/C10H22N2O/c1-6-9(10(11)13)12(7(2)3)8(4)5/h7-9H,6H2,1-5H3,(H2,11,13)
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
- isocyano 2-methylbutanoate
- 2-acetamido-2-[di(propan-2-yl)amino]oxycarbonyl-butanoic acid
- (5-chloranyl-2-methoxy-4-nitro-phenyl)-piperidin-4-yl-carbamic acid
- 1-ethyl-N-(2-methoxy-4-nitro-phenyl)piperidine-4-carboxamide
- 6-[4-(4-hydroxyphenyl)sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one
- 6-[4-(4-nitrophenyl)sulfanylbutoxy]-1H-quinolin-2-one
- 4-methyl-6-(4-pyridin-2-ylsulfinylbutoxy)-1H-quinolin-2-one
- 6-[4-(4-bromophenyl)sulfanylbutoxy]-1H-quinolin-2-one
- [4-(chloromethyl)phenyl]-phenyl-methanethiol
- 6-[4-[2,5-bis(chloranyl)phenyl]sulfinylbutoxy]-3,4-dihydro-1H-quinolin-2-one
