N-(2-pyridin-2-ylethyl)octan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NCCC1=CC=CC=N1
Isomeric SMILES
CCCCCCC(C)NCCC1=CC=CC=N1
InChI
InChI=1S/C15H26N2/c1-3-4-5-6-9-14(2)16-13-11-15-10-7-8-12-17-15/h7-8,10,12,14,16H,3-6,9,11,13H2,1-2H3
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
- 3-(octan-2-ylamino)propanenitrile
- 3-(pentan-2-ylamino)propanoic acid
- 3-[5-(diethylamino)pentan-2-ylamino]propanoic acid
- (E)-4-(4-ethoxycarbonylpiperidin-1-yl)-4-oxidanylidene-but-2-enoic acid
- 2-(3,4-dichlorophenyl)-5-propyl-4H-pyrazol-3-one
- 2-(chloromethyl)-5-ethyl-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-(3,4-dichlorophenyl)-5-ethyl-4H-pyrazol-3-one
- 2-(chloromethyl)-7-ethyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-(4-methylphenyl)-5-propan-2-yl-4H-pyrazol-3-one
- N-(furan-2-ylmethyl)-2-(propan-2-ylamino)propanamide
