7-chloranyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)Cl)[N+](=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)Cl)[N+](=O)[O-])N=C1
InChI
InChI=1S/C9H5ClN2O2/c10-7-4-3-6-2-1-5-11-8(6)9(7)12(13)14/h1-5H
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-iodanyl-5-nitro-quinolin-8-ol
- 8-nitro-6-(2-phenylmethoxyethoxy)quinoline
- 6-(4-chlorophenyl)sulfanyl-5-nitro-quinoline
- 6-methylsulfonyl-8-nitro-quinoline
- N-(6-chloranyl-5-nitro-quinolin-8-yl)ethanamide
- 6-methylsulfanyl-5-nitro-quinolin-8-amine
- trisodium 3-(quinolin-5-yldiazenyl)-6-[(4-sulfonatonaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonate
- 3-(quinolin-5-yldiazenyl)-6-[(4-sulfonaphthalen-1-yl)diazenyl]naphthalene-2,7-disulfonic acid
- 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]quinoline
- 2-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-8-methyl-quinoline
