N-(4-methylpentan-2-yl)pyridin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(C)NC1=CC=CC=N1
Isomeric SMILES
CC(C)CC(C)NC1=CC=CC=N1
InChI
InChI=1S/C11H18N2/c1-9(2)8-10(3)13-11-6-4-5-7-12-11/h4-7,9-10H,8H2,1-3H3,(H,12,13)
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
- 1,3-dimethyl-8-(4-methylpentan-2-ylamino)-7H-purine-2,6-dione
- 2-[methyl(4-methylpentan-2-ylcarbamoyl)amino]ethanoic acid
- 1-(4-methylpentan-2-ylcarbamoyl)piperidine-4-carboxylic acid
- 1-(4-methylpentan-2-ylcarbamoyl)piperidine-3-carboxylic acid
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-(4-methylpentan-2-yl)ethanamide
- 2-(1,4-diazepan-1-yl)-N-(4-methylpentan-2-yl)-2-oxidanylidene-ethanamide
- N-(4-methylpentan-2-yl)-2-oxidanylidene-2-piperazin-1-yl-ethanamide
- 3-chloranyl-N-(4-methylpentan-2-ylcarbamoyl)propanamide
- 2-chloranyl-N-(4-methylpentan-2-ylcarbamoyl)propanamide
- 2-chloranyl-N-(4-methylpentan-2-ylcarbamoyl)ethanamide
