2-chloranyl-6,7-diethoxy-8-nitro-quinoline-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=CC(=C(N=C2C(=C1OCC)[N+](=O)[O-])Cl)C=O
Isomeric SMILES
CCOC1=CC2=CC(=C(N=C2C(=C1OCC)[N+](=O)[O-])Cl)C=O
InChI
InChI=1S/C14H13ClN2O5/c1-3-21-10-6-8-5-9(7-18)14(15)16-11(8)12(17(19)20)13(10)22-4-2/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
- (2-chloranylquinolin-3-yl)-phenyl-methanol
- 2-(3-chloranylpropoxy)-1-methoxy-4-nitro-benzene
- (2-chloranyl-6,7-dimethoxy-quinolin-3-yl)-phenyl-methanol
- 2-(4-bromanylbutoxy)-1-methoxy-4-nitro-benzene
- 1-(2-chloranylquinolin-3-yl)ethanone
- 7-nitro-4-phenyl-2,3-dihydro-1,4-benzoxazine
- 1-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)ethanone
- 8-nitro-5-phenyl-3,4-dihydro-2H-1,5-benzoxazepine
- (2-chloranylquinolin-3-yl)-phenyl-methanone
- 1-(3-ethanoylnaphthalen-2-yl)ethanone
