3-(methoxymethoxy)-2-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C=C1OCOC
Isomeric SMILES
CC1=NC2=CC=CC=C2C=C1OCOC
InChI
InChI=1S/C12H13NO2/c1-9-12(15-8-14-2)7-10-5-3-4-6-11(10)13-9/h3-7H,8H2,1-2H3
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
- (1R,2S)-2-(hydroxymethyl)-1-(4-methoxyphenyl)cyclopropane-1-carbonitrile
- 7-methoxy-1,6-dimethyl-isoquinolin-5-ol
- 2,6-dimethyl-[1,2,4]triazolo[5,1-b][1,3]benzothiazole
- 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanamine
- 4-methoxy-2,2-dimethyl-1,1a,7,7a-tetrahydronaphtho[2,3-b]azirine
- N-(2,6-dimethylphenyl)hexan-2-imine
- 2-azanyl-1-(4-methoxyphenyl)ethanol hydrochloride
- 2-bromanyl-3,4,5,6-tetradeuterio-benzamide
- 2-[3,5-bis(chloranyl)phenyl]propan-2-amine
- 7a,8a-dimethyl-3a,4,4a,8-tetrahydro-[1,2,3]trioxolo[4,5-f]benzotrioxole
