3-methyl-2-(octylamino)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC(C(C)C)C(=O)N
Isomeric SMILES
CCCCCCCCNC(C(C)C)C(=O)N
InChI
InChI=1S/C13H28N2O/c1-4-5-6-7-8-9-10-15-12(11(2)3)13(14)16/h11-12,15H,4-10H2,1-3H3,(H2,14,16)
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
- 1-(3-ethoxy-2,4,5-trimethyl-6-phenylmethoxy-phenyl)ethanone
- 1-dodecylpyrrolidine-2-carboxamide hydrochloride
- 4-[3-(3-methoxy-2,4,5-trimethyl-6-oxidanyl-phenyl)propyl]benzene-1,3-diol
- 1-dodecylpyrrolidine-2-carboxamide
- 2-[dodecanoyl(phenyl)amino]ethanoic acid
- 4-[3-(2-methoxy-3,4,6-trimethyl-5-oxidanyl-phenyl)-3-oxidanyl-propyl]benzene-1,3-diol
- 3-methyl-2-(tetradecylamino)butanamide hydrochloride
- 3,3,7-trimethyl-N-propan-2-yl-2H-1-benzofuran-5-amine
- 3-methyl-2-(tetradecylamino)butanamide
- 7-tert-butyl-3,3-dimethyl-N-propan-2-yl-2H-1-benzofuran-5-amine
