2-methoxy-3,4-dihydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC=CC=C2CC1
Isomeric SMILES
COC1=NC2=CC=CC=C2CC1
InChI
InChI=1S/C10H11NO/c1-12-10-7-6-8-4-2-3-5-9(8)11-10/h2-5H,6-7H2,1H3
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
- N-cyclohexyl-3-quinolin-2-yl-1,4-dihydroquinolin-2-amine
- 3-(3,4-dihydroquinolin-2-yl)-3,4-dihydro-1H-quinolin-2-one
- ethyl 2-(1-quinolin-2-ylpyrrolidin-2-yl)ethanoate
- N3,N8,2,7-tetradeuterio-N3,N8-diphenyl-2,3,7,8-tetrazaspiro[4.4]nonane-3,8-dicarboxamide
- 2-(1-quinolin-2-ylpyrrolidin-2-yl)ethanol
- methyl 1-methyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxylate
- ethyl 1-methyl-4-oxidanylidene-5,6,7,8-tetrahydroquinoline-3-carboxylate
- 1-methyl-2-pyrrolidin-1-yl-quinolin-1-ium
- methyl 1-methyl-4-oxidanylidene-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxylate
- ethyl 1-methyl-4-oxidanylidene-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carboxylate
