N-pentylquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCNC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H18N2/c1-2-3-6-11-15-14-10-9-12-7-4-5-8-13(12)16-14/h4-5,7-10H,2-3,6,11H2,1H3,(H,15,16)
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
- N-[(2,4-dimethylphenyl)methyl]-4-(trifluoromethyloxy)aniline
- 5-chloranyl-2-pyrrolidin-1-ylsulfonyl-aniline
- [(1S,2R)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]cyclooctyl]azanium
- 3-[(5-bromanylpyridin-2-yl)amino]propyl-methyl-(phenylmethyl)azanium
- N-(5-bromanylpyridin-2-yl)-N'-methyl-N'-(phenylmethyl)propane-1,3-diamine
- 2-[(3-aminophenyl)carbamoylamino]-1-methyl-imidazol-4-olate
- (4-butoxyphenyl)methyl-cyclohexyl-azanium
- 1-(3-aminophenyl)-3-(1-methyl-4-oxidanyl-imidazol-2-yl)urea
- N-[(4-butoxyphenyl)methyl]cyclohexanamine
- N-ethyl-3,5-dimethyl-N-(2-methyl-5-oxidanyl-phenyl)-1H-pyrazole-4-sulfonamide
