2,4-bis(chloranyl)-3-methyl-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1Cl)C=CC=N2)Cl
Isomeric SMILES
CC1=C(N=C2C(=C1Cl)C=CC=N2)Cl
InChI
InChI=1S/C9H6Cl2N2/c1-5-7(10)6-3-2-4-12-9(6)13-8(5)11/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
- O-[26-azanyloxy-24-(1-azanyloxydocosyl)heptatetracontan-22-yl]hydroxylamine
- 3-(2,3-dihydro-1-benzofuran-6-yl)-5-oxidanylidene-9-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)nonanoic acid
- O-[22-azanyloxy-20-(2-azanyloxyicosyl)tetracontan-19-yl]hydroxylamine
- 9-(3-ethenyl-5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)-3-(2-methylpyrimidin-5-yl)-5-oxidanylidene-nonanoic acid
- O-[8-azanyloxy-6-[(3E,5E,7E)-2-azanyloxydeca-3,5,7-trienyl]-6-methyl-hexacosan-5-yl]hydroxylamine
- 3-(2-methylpyrimidin-5-yl)pentan-1-ol
- [7-oxidanylidene-8-(2,4,6-trimethylphenyl)-1,2,4,5-tetrahydropyrazolo[1,2-d][1,4,5]oxadiazepin-9-yl] 2,2-dimethylpropanoate
- 3-(2-methylpyrimidin-5-yl)pentanal
- 1-methyl-2-(3-methylbutan-2-yloxy)benzene
- S-(1-methylsulfonylbut-3-enyl) ethanethioate
