2-chloranyl-8-nitro-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)Cl
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)Cl
InChI
InChI=1S/C9H5ClN2O2/c10-8-5-4-6-2-1-3-7(12(13)14)9(6)11-8/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
- N-pyridin-2-yl-N-[3-(trifluoromethyl)phenyl]nitrous amide
- N-(4-bromophenyl)pyridin-2-amine
- 2-bromanyl-N-[(diphenylmethylidene)amino]-3-methoxy-butanamide
- 5-[[(phenylmethyl)amino]methyl]oxepane-3,4,5-triol
- N-[1-azanyl-3-diazanyl-1,3-bis(oxidanylidene)propan-2-yl]benzamide
- 2-methyl-4-phenyl-4,5-dihydro-3aH-pyrrolo[1,2-a]quinoxalin-1-one
- 2-phenylazanyl-2-phenylimino-ethanamide
- 6-chloranyl-5-iodanyl-2-methylsulfanyl-pyrimidin-4-amine
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(3,4,5-trimethoxyphenyl)ethyl]propanamide
- 3-azanyl-1H-pyrazin-2-one
