2-(methoxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
COCC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H11NO/c1-13-8-10-7-6-9-4-2-3-5-11(9)12-10/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
- 2-(cyclohexylideneamino)cyclohexene-1-carboxamide
- 3-[[naphthalen-2-yl(phenyl)amino]methyl]-1,3-benzothiazole-2-thione
- dimethyl 4-ethanoyl-3,8-dimethyl-8-azabicyclo[3.2.1]oct-2-ene-2,4-dicarboxylate
- ethyl N-(6-azanylpyrimidin-4-yl)carbamate
- ethyl N-[6-(ethoxycarbonylamino)pyrimidin-4-yl]carbamate
- N-[4-[(4-oxidanylnaphthalen-1-yl)sulfamoyl]phenyl]ethanamide
- N-[4-[[1,4-bis(oxidanylidene)naphthalen-2-yl]sulfamoyl]phenyl]ethanamide
- N-acenaphthylen-5-ylbenzenesulfonamide
- N',N'-diethyl-N-(6-methylquinolin-8-yl)hexane-1,6-diamine; ethanedioic acid
- N',N'-diethyl-N-(6-methylquinolin-8-yl)hexane-1,6-diamine
