3-(dimethoxymethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC2=CC=CC=C2N=C1)OC
Isomeric SMILES
COC(C1=CC2=CC=CC=C2N=C1)OC
InChI
InChI=1S/C12H13NO2/c1-14-12(15-2)10-7-9-5-3-4-6-11(9)13-8-10/h3-8,12H,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
- N-(cyclopropylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- quinoline carbonate
- 1-[1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinolin-6-yl]-3-[2-(4-methylphenyl)ethyl]thiourea
- 1-[3,5-bis(chloranyl)phenyl]-3-[2-oxidanylidene-4-(trifluoromethyl)chromen-6-yl]urea
- 6-azanyl-4-(trifluoromethyl)chromen-2-one
- 2-[(2-ethyl-1,3-thiazol-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoic acid
- 1-[1-methyl-2-oxidanylidene-4-(trifluoromethyl)quinolin-6-yl]-3-phenyl-urea
- 2-[[3-(aminomethyl)phenyl]carbonyl-phenyl-amino]ethanoic acid; 2-azanyl-1,3-benzothiazole-6-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 4-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylcarbonyl)piperazine-1-carbaldehyde
