2-hexyl-3-pentyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=NC2=CC=CC=C2C=C1CCCCC
Isomeric SMILES
CCCCCCC1=NC2=CC=CC=C2C=C1CCCCC
InChI
InChI=1S/C20H29N/c1-3-5-7-9-14-19-17(12-8-6-4-2)16-18-13-10-11-15-20(18)21-19/h10-11,13,15-16H,3-9,12,14H2,1-2H3
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-[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
- N,N-diphenylpyridin-3-amine
