3-pentyl-2-phenyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=CC=CC=C2N=C1C3=CC=CC=C3
Isomeric SMILES
CCCCCC1=CC2=CC=CC=C2N=C1C3=CC=CC=C3
InChI
InChI=1S/C20H21N/c1-2-3-5-13-18-15-17-12-8-9-14-19(17)21-20(18)16-10-6-4-7-11-16/h4,6-12,14-15H,2-3,5,13H2,1H3
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
- 2-hexyl-3-pentyl-quinoline
- 2-[bis(4-chlorophenyl)methoxy]-N-methyl-ethanamine
- 3-(diphenylmethyl)oxy-N-methyl-propan-1-amine
- 4-nitro-1-phenyl-imidazole
- 1-(4-methylphenyl)-4-nitro-imidazole
- 2-methyl-1-(3-methylphenyl)-4-nitro-imidazole
- prop-2-enyl (Z)-3-iodanylprop-2-enoate
- non-2-ynylsulfanylbenzene
- 3-(1-phenylsulfanylbutyl)cyclohexan-1-one
- 5-bromanyl-3-phenylsulfanyl-hex-5-enenitrile
