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6-methoxy-1-methyl-2-sulfanylidene-3,4-dihydroquinoline-7-carbaldehyde
6-methoxy-1-methyl-2-sulfanylidene-3,4-dihydroquinoline-7-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)CCC2=C1C=C(C(=C2)OC)C=O
Isomeric SMILES
CN1C(=S)CCC2=C1C=C(C(=C2)OC)C=O
InChI
InChI=1S/C12H13NO2S/c1-13-10-5-9(7-14)11(15-2)6-8(10)3-4-12(13)16/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
- 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
- 1,6-dimethoxy-7-[[(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one
- 6-methoxy-1-methyl-3,4-dihydroquinoline-2-thione
- 6-methoxy-1-methyl-2-oxidanylidene-4H-3,1-benzoxazine-7-carbaldehyde
- 6-methoxy-1-[2,2,2-tris(fluoranyl)ethyl]-3,4-dihydroquinolin-2-one
- tert-butyl 3-[(7-methoxy-1-methyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-8-yl)methylamino]-2-phenyl-piperidine-1-carboxylate
- 7-methoxy-1-methyl-4-(trifluoromethyl)quinolin-2-one
- 6-(1-azabicyclo[2.2.2]octan-4-yl)-1,3,5-triazine-2,4-diamine
- (E)-5-phenylhept-2-enenitrile
