5,7-dimethoxy-3,4-dihydro-2H-quinoline-1-carbaldehyde
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Canonical SMILES:
COC1=CC(=C2CCCN(C2=C1)C=O)OC
Isomeric SMILES
COC1=CC(=C2CCCN(C2=C1)C=O)OC
InChI
InChI=1S/C12H15NO3/c1-15-9-6-11-10(12(7-9)16-2)4-3-5-13(11)8-14/h6-8H,3-5H2,1-2H3
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
- methyl (1R,2S,3S)-2-cyano-1-ethanoyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 1-methyl-4-(2-nitro-1-prop-2-enoxy-ethyl)benzene
- 5,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 4-[(2-methylphenyl)carbonylamino]butanoic acid
- 6-methyl-3-nitro-2-piperidin-1-yl-pyridine
- 3-tert-butyl-5,7-dimethyl-imidazo[4,5-e][1,2,4]triazin-6-one
- N-methyl-2-[(2-methylpropan-2-yl)oxy]-2-phenyl-ethanamide
- 2,3-dimethyl-3-oxidanyl-N-(phenylmethyl)butan-1-imine oxide
- (4R)-4-(1-adamantyl)-1,3-oxazolidin-2-one
- (1R,4S)-4,7,7-trimethyl-2-(2-methylprop-2-enoyl)-2-azabicyclo[2.2.1]heptan-3-one

