7-(methoxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC2=C(C=CC=N2)C=C1
Isomeric SMILES
COCC1=CC2=C(C=CC=N2)C=C1
InChI
InChI=1S/C11H11NO/c1-13-8-9-4-5-10-3-2-6-12-11(10)7-9/h2-7H,8H2,1H3
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
- 4-(methoxymethyl)-1,2,3-thiadiazole
- 1-(fluoranylmethyl)-3-(methoxymethyl)benzene
- 1,2,4-thiadiazole-3-carbaldehyde
- 2-azanyl-3-[3,5-dimethyl-4-[[3-[4-(trifluoromethyl)phenyl]sulfonyl-1H-indol-5-yl]oxy]phenyl]propanoic acid
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[4-[(3-propan-2-yl-1H-indol-5-yl)oxy]-3,5-bis(trifluoromethyl)phenyl]ethanoic acid
- 2-[3,5-bis(bromanyl)-4-[[3-(4-chlorophenyl)sulfonyl-1H-indol-5-yl]oxy]phenyl]sulfanylethanoic acid
- 2-[3-chloranyl-4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-5-methyl-phenyl]ethanoic acid
- 2-[4-[(3-cyclobutyl-1H-indol-5-yl)oxy]-3,5-dimethyl-phenoxy]ethanoic acid
- 2-[3,5-bis(chloranyl)-4-[[3-(cyclohexylmethyl)-1H-indol-5-yl]oxy]phenoxy]ethanoic acid
- 2-[3,5-bis(bromanyl)-4-[(3-butyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid
