4-(methoxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=NC2=CC=CC=C12
Isomeric SMILES
COCC1=CC=NC2=CC=CC=C12
InChI
InChI=1S/C11H11NO/c1-13-8-9-6-7-12-11-5-3-2-4-10(9)11/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
- (6R)-heptane-1,6-diol
- 6-azanyl-3-[(5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methyl-1,4-dihydropyrimidin-2-one
- (2S)-2-methyl-2-phenyl-oxirane
- [5-(4-ethylphenyl)thiophen-2-yl]-dimethyl-silicon
- 1-methyl-3-phenylselanyl-benzene
- 6-(2H-1,2,3,4-tetrazol-5-yl)phenanthridine
- 1-(1H-imidazol-2-ylmethyl)-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one
- 1-azido-2-(4-methoxyphenyl)benzene
- N-methyl-N-phenyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 2-methylsulfanyl-5-(1-oxidanidylpyridin-1-ium-4-yl)-1,3,4-thiadiazole
