2-[di(propan-2-yl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(CC(=O)N)C(C)C
Isomeric SMILES
CC(C)N(CC(=O)N)C(C)C
InChI
InChI=1S/C8H18N2O/c1-6(2)10(7(3)4)5-8(9)11/h6-7H,5H2,1-4H3,(H2,9,11)
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
- 2,4-diphenyl-5-pyridin-2-yl-4H-pyrazol-3-one hydrochloride
- 2,4-diphenyl-5-pyridin-2-yl-4H-pyrazol-3-one
- 2,4-diphenyl-5-pyridin-3-yl-4H-pyrazol-3-one hydrochloride
- 2,4-diphenyl-5-pyridin-3-yl-4H-pyrazol-3-one
- 2,4-diphenyl-5-pyridin-4-yl-4H-pyrazol-3-one hydrochloride
- 2,4-diphenyl-5-pyridin-4-yl-4H-pyrazol-3-one
- 1,5-dicyclohexyl-N,N,2,2-tetramethyl-pentan-1-amine
- 1-cyclohexyl-5-(dimethylamino)-4,4-dimethyl-pentan-1-one
- 5-(dimethylamino)-4,4-dimethyl-1,1,5-triphenyl-pentan-1-ol
- 1-(1-prop-2-enylcyclohexyl)piperidine
