3,7-bis(chloranyl)-N-ethoxy-quinoline-8-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCONC(=O)C1=C(C=CC2=CC(=CN=C21)Cl)Cl
Isomeric SMILES
CCONC(=O)C1=C(C=CC2=CC(=CN=C21)Cl)Cl
InChI
InChI=1S/C12H10Cl2N2O2/c1-2-18-16-12(17)10-9(14)4-3-7-5-8(13)6-15-11(7)10/h3-6H,2H2,1H3,(H,16,17)
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-chloranyl-N-(dimethylaminomethylidene)-3-methyl-quinoline-8-carboxamide
- (3S)-3-azanyl-4-[[(2S)-1-methoxy-3-(1-methylcyclopentyl)oxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-(7-chloranyl-3-methyl-quinolin-8-yl)-1,3,4-oxadiazole
- methyl 3-oxidanylidene-3-(pentylamino)propanoate
- 5-[3,7-bis(chloranyl)quinolin-8-yl]-1,3,4-oxadiazole-2-carboxamide
- methyl 3-(pentylamino)-3-sulfanylidene-propanoate
- 5-[3,7-bis(chloranyl)quinolin-8-yl]-3H-1,3,4-oxadiazol-2-one
- 2-[3,7-bis(chloranyl)quinolin-8-yl]-4,5-dihydro-1,3-oxazole
- N-[[(1S,2S,3S,4R)-2-(2-oxidanylideneethyl)-7-oxabicyclo[2.2.1]heptan-3-yl]methyl]-3-(pentylamino)-3-sulfanylidene-propanamide
- 3,7-bis(chloranyl)quinoline-8-carbonitrile oxide
