6,7-dimethoxy-3,4-dihydro-2H-quinoline-1-carbaldehyde
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Canonical SMILES:
COC1=C(C=C2C(=C1)CCCN2C=O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCCN2C=O)OC
InChI
InChI=1S/C12H15NO3/c1-15-11-6-9-4-3-5-13(8-14)10(9)7-12(11)16-2/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
- (1E,3E)-2-oxidanyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-diene-1-diazonium
- methyl 3-(2-acetamidoethyl)benzoate
- [(1R,4S)-3-bicyclo[2.2.1]heptanyl]-(1,2-dimethylimidazol-4-yl)methanone
- 1-[3-(furan-2-yl)propyl]piperidine-2,6-dione
- (2,4-dimethylpyridin-3-yl)-piperidin-1-yl-methanone
- methyl 2-[(2-methoxyphenyl)methylideneamino]propanoate
- methyl 3-oxidanylidene-5-pyridin-2-yl-hexanoate
- naphthalen-2-yl(1H-pyrrol-3-yl)methanone
- 1-acetamido-1-methyl-3-(phenylmethyl)urea
- (2S)-2-(2,2-dimethylpropanoylsulfanyl)-3-methyl-butanoic acid