2,8-bis(chloranyl)-1,5-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC2=C(C=CN=C21)Cl)Cl
Isomeric SMILES
C1=CC(=NC2=C(C=CN=C21)Cl)Cl
InChI
InChI=1S/C8H4Cl2N2/c9-5-3-4-11-6-1-2-7(10)12-8(5)6/h1-4H
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
- 4,8-bis(chloranyl)-1,5-naphthyridine
- 2,4-bis(chloranyl)-1,5-naphthyridine
- 2,7-bis(chloranyl)-1,5-naphthyridine
- 2,6-bis(chloranyl)-1,5-naphthyridine
- 2-methylsulfanyl-[1,3]thiazolo[5,4-d]pyrimidin-5-amine
- 2,2-diethyl-4,4-diphenyl-1,3-oxathiolan-5-one
- 4,4-diphenyl-2,2-dipropyl-1,3-oxathiolan-5-one
- 5-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-1-naphthalen-1-yl-1,2,3,4-tetrazole
- 3-butanoyl-5-hexyl-4-methoxy-5-methyl-furan-2-one
- methyl 2-azanyl-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
