N-pentylquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC=CC2=C1C=CC=N2
Isomeric SMILES
CCCCCNC1=CC=CC2=C1C=CC=N2
InChI
InChI=1S/C14H18N2/c1-2-3-4-10-15-13-8-5-9-14-12(13)7-6-11-16-14/h5-9,11,15H,2-4,10H2,1H3
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
- 6-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-5-methyl-2-[(4-methylphenyl)methylamino]-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 5-methyl-6-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-2-(thiophen-2-ylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 3-[5-methyl-7-oxidanylidene-2-(thiophen-2-ylmethylamino)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-naphthalen-1-yl-propanamide
- [(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]-[(1S)-1-pyridin-3-ylethyl]azanium
- N-(4-carbamothioylphenyl)-2-chloranyl-4-fluoranyl-benzamide
- 3-[5-methyl-2-[(4-methylphenyl)methylamino]-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-phenyl-propanamide
- N-(4-ethylphenyl)-3-[5-methyl-2-[(4-methylphenyl)methylamino]-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]propanamide
- [(S)-[2,5-bis(chloranyl)phenyl]-(2-ethyl-5-nitro-phenyl)methyl]azanium
- (S)-[2,5-bis(chloranyl)phenyl]-(2-ethyl-5-nitro-phenyl)methanamine
- 3-[5-methyl-2-[(4-methylphenyl)methylamino]-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-[3-(trifluoromethyl)phenyl]propanamide
