2,4-dihexyl-2-methyl-1H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(NC2=CC=CC=C21)(C)CCCCCC
Isomeric SMILES
CCCCCCC1=CC(NC2=CC=CC=C21)(C)CCCCCC
InChI
InChI=1S/C22H35N/c1-4-6-8-10-14-19-18-22(3,17-13-9-7-5-2)23-21-16-12-11-15-20(19)21/h11-12,15-16,18,23H,4-10,13-14,17H2,1-3H3
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
- 2,4-diphenyl-5H-indeno[1,2-b]pyran-1-ium tetrafluoroborate
- 1-[(3R,3aR)-7-methoxy-3-(4-nitrophenyl)-3a,4-dihydro-3H-chromeno[4,3-c]pyrazol-2-yl]ethanone
- 1-[8-methoxy-5-(4-methylphenyl)sulfonyl-3-pyridin-4-yl-3a,4-dihydro-3H-pyrazolo[4,3-c]quinolin-2-yl]ethanone
- 1-(4-ethylsulfanylphenyl)-2-imidazol-1-yl-ethanol
- 2-bromanyl-1-(4-phenylsulfanylphenyl)ethanone
- 3-chloranyl-3-ethanoyl-5-methyl-oxolan-2-one
- 1,3,5-tripentylbenzene
- 1-[1,1-bis(chloranyl)ethyl]-4-bromanyl-benzene
- 1-(1-chloranylethenyl)-2-methyl-benzene
- 1-(1-chloranylethenyl)-2,4-dimethyl-benzene
