(2R)-2-azanyl-N-(2,6-dimethylphenyl)-N,3-dimethyl-butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N(C)C(=O)C(C(C)C)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)N(C)C(=O)[C@@H](C(C)C)N
InChI
InChI=1S/C14H22N2O/c1-9(2)12(15)14(17)16(5)13-10(3)7-6-8-11(13)4/h6-9,12H,15H2,1-5H3/t12-/m1/s1
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-[2-[(4-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-5-propan-2-yl-1H-pyrimidin-6-yl]-2-phenyl-ethanenitrile
- (2R)-2-azanyl-N-(2,6-dimethylphenyl)-N,3-dimethyl-butanamide; (2S,3S)-2,3-bis(oxidanyl)butanedioic acid
- 2-[2,6-bis(chloranyl)phenyl]-2-[2-[(4-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-5-propan-2-yl-1H-pyrimidin-6-yl]ethanenitrile
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]carbamate
- 2-(2-ethylsulfanyl-4-oxidanylidene-1H-pyrimidin-6-yl)-2-naphthalen-1-yl-ethanenitrile
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]ethyl]carbamate
- (2R,3R,4S,5R)-2-[6-azanyl-2-[2-(5-fluoranyl-1H-indol-3-yl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-nitrophenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]ethyl]carbamate
- tert-butyl N-[1-[[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methylphenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]ethyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- tert-butyl N-[1-[[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-nitrophenyl)methyl]-5-phenethyl-1,2,4-triazol-3-yl]ethyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
