7-ethyl-2-hexyl-quinolin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=C(C=C2C=CC(=CC2=N1)CC)O
Isomeric SMILES
CCCCCCC1=C(C=C2C=CC(=CC2=N1)CC)O
InChI
InChI=1S/C17H23NO/c1-3-5-6-7-8-15-17(19)12-14-10-9-13(4-2)11-16(14)18-15/h9-12,19H,3-8H2,1-2H3
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
- 1-[[2-[4-(4-methylphenyl)phenyl]-1,3-dioxan-2-yl]methyl]imidazole
- dodec-1-ene; quinolin-8-ol
- 1-[[2-[4-(4-bromophenyl)phenyl]-1,3-dioxan-2-yl]methyl]imidazole
- 7-[(E)-5,5-dimethylhex-1-enyl]quinolin-8-ol
- 1-[[2-[4-(2,4-dimethoxyphenyl)phenyl]-4-methyl-1,3-dioxan-2-yl]methyl]imidazole
- 1-[(E)-dodec-1-enyl]-4H-quinolin-8-ol
- 1-[[2-[4-(3-bromanyl-4-methoxy-phenyl)phenyl]-1,3-dioxolan-2-yl]methyl]imidazole
- 2-ethenylpyridine; 1-methylcyclopenta-1,3-diene
- 4-ethenylpyridine; 1-methylcyclopenta-1,3-diene
- 1,1-bis(chloranyl)prop-1-en-2-yl methyl hydrogen phosphate
