2-methoxy-1-methyl-3,4-dihydro-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CCC2=CC=CC=C21)OC
Isomeric SMILES
CN1C(CCC2=CC=CC=C21)OC
InChI
InChI=1S/C11H15NO/c1-12-10-6-4-3-5-9(10)7-8-11(12)13-2/h3-6,11H,7-8H2,1-2H3
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
- 5-methyl-1,4,6,9-tetraoxa-5-silanuidaspiro[4.4]nonane
- N,N-di(propan-2-yl)hydroxylamine
- N,3-ditert-butyl-5-phenyl-1,3,4-oxadiazol-3-ium-2-amine
- bis(chloranyl)ruthenium(2+); cyclohexyl(piperidin-1-id-2-yl)diazene; cyclohexyl(2H-pyridin-1-id-2-yl)diazene
- (2,2-dimethylpropylideneamino)-triethyl-boranuide; ethane; nickel; 6-piperidin-1-id-2-yl-3,6-dihydro-2H-pyridin-1-ide
- (2,2-dimethylpropylideneamino)-triethyl-boranuide
- chloranylcopper; methanetriol; N,N,N',N'-tetramethylpropane-1,3-diamine
- 2,6-bis(1H-imidazol-2-yl)-3,6-dihydro-2H-pyridin-1-ide; 2,6-bis(1H-imidazol-2-yl)piperidin-1-ide; ruthenium(4+)
- 2,6-bis(1H-imidazol-2-yl)-1,2,3,6-tetrahydropyridine
- 2,6-bis(1H-imidazol-2-yl)piperidine
