2-heptyl-3-hexyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NC2=CC=CC=C2C=C1CCCCCC
Isomeric SMILES
CCCCCCCC1=NC2=CC=CC=C2C=C1CCCCCC
InChI
InChI=1S/C22H33N/c1-3-5-7-9-11-16-21-19(14-10-8-6-4-2)18-20-15-12-13-17-22(20)23-21/h12-13,15,17-18H,3-11,14,16H2,1-2H3
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
- phenyl 6-methyl-2-prop-2-enyl-2H-quinoline-1-carboxylate
- (3Z)-3-(hexylsulfanylmethylidene)-1-(2-methylpropyl)azocan-2-one
- (E)-3-(4-dimethylaminophenyl)-1-(6-methyl-1-benzofuran-2-yl)prop-2-en-1-one
- (3S)-3-[(1R)-1-(4-chlorophenyl)-2-nitro-ethyl]-3-ethanoyl-oxolan-2-one
- (2S,3S)-3-oxidanyl-2-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-4-phenylmethoxy-butanoic acid
- 4-(5-chloranylthiophen-2-yl)-2-(2-piperidin-2-ylethyl)-1H-pyrazol-5-one
- ethyl (E)-4,4,4-tris(fluoranyl)-3-[3-(trifluoromethyl)phenyl]but-2-enoate
- N-[(4-methoxyphenyl)-(4-methylphenyl)methyl]methanesulfonamide
- ethyl (2R,3R)-3-[(2-hydroxyphenyl)amino]-2-methyl-3-thiophen-2-yl-propanoate
- methyl (2R,3S)-3-[(4-methoxyphenyl)amino]-2-methyl-3-thiophen-2-yl-propanoate
