2-ethenyl-6-[6-(4-ethylphenyl)hexyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCCCCCC2=CC=CC(=N2)C=C
Isomeric SMILES
CCC1=CC=C(C=C1)CCCCCCC2=CC=CC(=N2)C=C
InChI
InChI=1S/C21H27N/c1-3-18-14-16-19(17-15-18)10-7-5-6-8-11-21-13-9-12-20(4-2)22-21/h4,9,12-17H,2-3,5-8,10-11H2,1H3
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
- 2,2-diethyl-4-[[3-[(E)-2-[6-[4-(3-methyl-4-oxidanyl-phenyl)butoxymethyl]pyridin-2-yl]ethenyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- N-[2-(4-butoxyphenyl)ethyl]-2,3,4,5,6,7-hexahydroazocin-8-amine
- 2,2-dimethyl-3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-3-ol
- N-(1,1-diphenylpropan-2-yl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- azepane; (2-naphthalen-1-ylphenyl)methanamine
- (2-naphthalen-1-ylphenyl)methanamine
- N-[1-(6-dodecylnaphthalen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[cyclobutyl-(2,4-diethylphenyl)methyl]-2,3,4,5,6,7-hexahydroazocin-8-amine
- N-(2-phenylphenyl)-3,4-dihydro-2H-pyrrol-5-amine
- N-(1-dibenzothiophen-2-ylethyl)-2,3,4,5,6,7-hexahydroazocin-8-amine
