4,7-bis(chloranyl)-2-methoxy-1,5-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=CC(=CN=C2C(=C1)Cl)Cl
Isomeric SMILES
COC1=NC2=CC(=CN=C2C(=C1)Cl)Cl
InChI
InChI=1S/C9H6Cl2N2O/c1-14-8-3-6(11)9-7(13-8)2-5(10)4-12-9/h2-4H,1H3
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
- diethyl 2-[[(5-chloranylpyridin-3-yl)amino]methylidene]propanedioate
- 7-chloranyl-4-oxidanylidene-1H-1,5-naphthyridine-3-carboxylic acid
- 7-chloranyl-1H-1,5-naphthyridin-4-one
- N1,N1-diethyl-N4-(2-methoxy-1,5-naphthyridin-4-yl)pentane-1,4-diamine
- 7-methylsulfanyl-4-oxidanyl-5-phenyl-3H-1,4-benzodiazepin-2-one
- 8-chloranyl-9b-phenyl-3,5-dihydro-[1,2]oxazireno[2,3-d][1,4]benzodiazepin-4-one
- 8-methylsulfanyl-9b-phenyl-3,5-dihydro-[1,2]oxazireno[2,3-d][1,4]benzodiazepin-4-one
- 2-methyl-3-[3-(trifluoromethyl)phenyl]indol-3-ol
- 2-phenyl-3-[3-(trifluoromethyl)phenyl]indol-3-ol
- (5-chloranyl-2,3-diphenyl-indol-3-yl) ethanoate
