2-methyl-8-octoxy-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=CC2=C1N=C(C=C2)C
Isomeric SMILES
CCCCCCCCOC1=CC=CC2=C1N=C(C=C2)C
InChI
InChI=1S/C18H25NO/c1-3-4-5-6-7-8-14-20-17-11-9-10-16-13-12-15(2)19-18(16)17/h9-13H,3-8,14H2,1-2H3
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
- 8-[(E)-but-2-enoxy]-5-chloranyl-quinoline
- 5-chloranyl-7-iodanyl-5,8a-dihydro-1H-quinolin-8-one
- 5-bromanyl-5,8a-dihydro-1H-quinolin-8-one
- 5-ethanoyl-5,8a-dihydro-1H-quinolin-8-one
- 8-(1,3-dioxan-2-ylmethoxy)quinoline
- 5-ethyl-5,8a-dihydro-1H-quinolin-8-one
- 2-methyl-5,8a-dihydro-1H-quinolin-8-one
- 5-chloranyl-2-methyl-5,8a-dihydro-1H-quinolin-8-one
- 5-chloranyl-2-methyl-8-octoxy-quinoline
- 1-[(6,6-dimethylcyclohexa-2,4-dien-1-yl)methyl]-3-(4-methylphenyl)urea
