4-methoxy-2-octyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NC2=CC=CC=C2C(=C1)OC
Isomeric SMILES
CCCCCCCCC1=NC2=CC=CC=C2C(=C1)OC
InChI
InChI=1S/C18H25NO/c1-3-4-5-6-7-8-11-15-14-18(20-2)16-12-9-10-13-17(16)19-15/h9-10,12-14H,3-8,11H2,1-2H3
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-[(2-phenyl-1,3-selenazol-4-yl)methoxy]benzoyl chloride
- 4-methoxy-2-nonyl-quinoline
- 2-hexyl-1-methyl-quinolin-4-one
- 2-[[2-(4-bromophenyl)-1,3-selenazol-4-yl]methoxy]benzoyl chloride
- 1-methyl-2-octyl-quinolin-4-one
- 2-[[2-(4-chlorophenyl)-1,3-selenazol-4-yl]methoxy]benzoyl chloride
- ethyl 2-ethanoyl-3-oxidanylidene-pentadecanoate
- 2-[[2-(4-methylphenyl)-1,3-selenazol-4-yl]methoxy]benzoyl chloride
- ethyl 2-ethanoyl-3-oxidanylidene-heptadecanoate
- 2-[(2-phenyl-1,3-selenazol-4-yl)methylsulfanyl]benzoyl chloride
