6-butyl-4-methoxy-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)N=C(C=C2OC)C
Isomeric SMILES
CCCCC1=CC2=C(C=C1)N=C(C=C2OC)C
InChI
InChI=1S/C15H19NO/c1-4-5-6-12-7-8-14-13(10-12)15(17-3)9-11(2)16-14/h7-10H,4-6H2,1-3H3
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
- 6-ethoxy-4-methoxy-2-pentyl-quinoline
- 2-(2-oxidanylpropan-2-ylamino)cyclohexan-1-ol
- 1-methoxy-2-methyl-quinolin-4-one
- 3-(1-hydroxyethylamino)-2-oxidanyl-cyclohex-2-en-1-one
- 6-ethoxy-4-methoxy-2-methyl-quinoline
- 2-oxidanyl-3-(2-oxidanylpropan-2-ylamino)cyclohex-2-en-1-one
- (Z)-1,2-bis(oxidanyl)pent-1-en-3-one
- 2-oxidanyl-3-(12-oxidanyldodecylamino)cyclohex-2-en-1-one
- 1-(4-chloranylphenoxy)-3-[4-(3-fluoranylpyridin-2-yl)piperazin-1-yl]propan-2-ol
- 2-[3-[4-(3-fluoranylpyridin-2-yl)piperazin-1-yl]-2-oxidanyl-propoxy]benzenecarbonitrile
