2,4-bis(chloranyl)-3-nitro-1,8-naphthyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(N=C2N=C1)Cl)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC2=C(C(=C(N=C2N=C1)Cl)[N+](=O)[O-])Cl
InChI
InChI=1S/C8H3Cl2N3O2/c9-5-4-2-1-3-11-8(4)12-7(10)6(5)13(14)15/h1-3H
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
- 1-(2,8-dimethyl-10H-indeno[1,2-b][1]benzothiol-10-yl)-4-methyl-piperazine
- 2-oxidanyl-4aH-1,8-naphthyridin-4-one
- 2-(5-azanyl-1,3,4-thiadiazol-2-yl)pyridine-3-sulfonamide
- [6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-trimethyl-azanium; 4-methylbenzenesulfonic acid
- [6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-trimethyl-azanium
- 2-chloranyl-N-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- [2,4-bis(chloranyl)-3,5-dinitro-phenyl]-pyridin-4-yl-methanone
- 2-[2,6-bis(chloranyl)phenyl]-2-(6-thiopyran-1-ylpyridazin-3-yl)ethanenitrile
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-6-(2-phenylethynyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,4-dinitrobenzoate
- 9-methyl-3-(phenylmethyl)-3,9-diazabicyclo[3.3.1]nonane-2,4-dione
