1,6-dimethoxy-2-oxidanylidene-3,4-dihydroquinoline-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1C=O)N(C(=O)CC2)OC
Isomeric SMILES
COC1=CC2=C(C=C1C=O)N(C(=O)CC2)OC
InChI
InChI=1S/C12H13NO4/c1-16-11-6-8-3-4-12(15)13(17-2)10(8)5-9(11)7-14/h5-7H,3-4H2,1-2H3
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
- tert-butyl 2-[3-[(6-methoxy-1-methyl-2-oxidanylidene-quinolin-7-yl)methylamino]phenyl]piperidine-1-carboxylate
- 7-methoxy-1-methyl-2-sulfanylidene-3,4-dihydroquinoline-6-carbaldehyde
- N-methyl-2-phenyl-piperidin-1-amine dihydrochloride
- 7-methoxy-1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepine-8-carbaldehyde
- tert-butyl 3-[(7-methoxy-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)methylamino]-2-phenyl-piperidine-1-carboxylate
- 6-methoxy-2-oxidanylidene-1-propan-2-yl-3,4-dihydroquinoline-7-carbaldehyde
- tert-butyl 3-[[1-methyl-2-oxidanylidene-6-[2,2,2-tris(fluoranyl)ethoxy]-3,4-dihydroquinolin-7-yl]methylamino]-2-phenyl-piperidine-1-carboxylate
- 6-methoxy-1-methyl-2-sulfanylidene-3,4-dihydroquinoline-7-carbaldehyde
- 7-methoxy-1-methyl-4-(trifluoromethyl)-3,4-dihydroquinolin-2-one
- 1,6-dimethoxy-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one dihydrochloride
