2-azanyl-N,N-di(propan-2-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N(C(C)C)C(C)C)N
Isomeric SMILES
CCC(C(=O)N(C(C)C)C(C)C)N
InChI
InChI=1S/C10H22N2O/c1-6-9(11)10(13)12(7(2)3)8(4)5/h7-9H,6,11H2,1-5H3
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-azanyl-N,N-di(propan-2-yl)propanamide
- N-propan-2-yl-N-(2-pyrrolidin-1-ylethyl)propan-2-amine
- 2-[di(propan-2-yl)amino]propanamide
- N-[(4-methylmorpholin-2-yl)methyl]-N-propan-2-yl-propan-2-amine
- 3-(1H-indol-3-yl)-N2-methyl-N1,N1-di(propan-2-yl)propane-1,2-diamine
- N-(morpholin-2-ylmethyl)-N-propan-2-yl-propan-2-amine
- 3-[1-[di(propan-2-yl)amino]propan-2-yl]-1,1-dimethyl-urea
- N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
- N,N-diethyl-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 1-methyl-N,N-di(propan-2-yl)piperidin-4-amine
