2-hexyl-6-methyl-3-pentyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C2C=C(C=CC2=N1)C)CCCCC
Isomeric SMILES
CCCCCCC1=C(C=C2C=C(C=CC2=N1)C)CCCCC
InChI
InChI=1S/C21H31N/c1-4-6-8-10-12-20-18(11-9-7-5-2)16-19-15-17(3)13-14-21(19)22-20/h13-16H,4-12H2,1-3H3
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
- 2-[(2-methoxy-2-oxidanylidene-ethanoyl)amino]-5-phenyl-thiophene-3-carboxylic acid
- 4-[2-(4-chlorophenyl)-1H-indol-3-yl]butan-2-one
- (Z)-2-diazonio-2-diethoxyphosphoryl-1-[di(propan-2-yl)amino]ethenolate
- (E)-5,6-bis(bromanyl)dec-5-ene
- (Z)-1-diethoxyphosphoryl-2-[di(propan-2-yl)amino]-2-oxidanyl-ethenediazonium
- (E)-4-bromanyl-1-diazonio-4-(4-nitrophenyl)but-1-en-2-olate
- (4-fluorophenyl)-[1-(oxolan-2-ylcarbonyl)piperidin-3-yl]methanone
- (E)-4-bromanyl-4-(4-nitrophenyl)-2-oxidanyl-but-1-ene-1-diazonium
- (3R,4S)-1-butyl-3-diethoxyphosphoryl-4-ethyl-pyrrolidin-2-one
- 1-iodanyloctan-2-yl ethanoate
