2-[(E)-2-(4-dodecoxyphenyl)ethenyl]-3-methoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2OC
Isomeric SMILES
CCCCCCCCCCCCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2OC
InChI
InChI=1S/C30H39NO2/c1-3-4-5-6-7-8-9-10-11-14-23-33-27-20-17-25(18-21-27)19-22-29-30(32-2)24-26-15-12-13-16-28(26)31-29/h12-13,15-22,24H,3-11,14,23H2,1-2H3/b22-19+
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
- 3-[4-(diethylamino)-2-methyl-1H-indol-3-yl]-3-[4-(diethylamino)phenyl]-2-benzofuran-1-one
- henicosanedioate
- 21-octoxy-21-oxidanylidene-henicosanoic acid
- aluminum calcium indium(3+)
- aluminum bismuth calcium indium(3+)
- acenaphthylene; 1,2-dihydroacenaphthylene
- 1-[4-[4-[(E)-5-fluoranylpent-1-enyl]cyclohexyl]cyclohexyl]-4-(methoxymethyl)benzene
- 2-[4-(4-fluorophenyl)phenyl]-5-propyl-pyridine
- 1-[4-[4-[(E)-5-fluoranylpent-1-enyl]cyclohexyl]cyclohexyl]-4-(trifluoromethyloxy)benzene
- N,N-diphenyl-5,6,7,8-tetrahydronaphthalen-1-amine
