4-chloranyl-6-nitro-quinoline-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=N2)C(=O)O)Cl
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=N2)C(=O)O)Cl
InChI
InChI=1S/C10H5ClN2O4/c11-7-4-9(10(14)15)12-8-2-1-5(13(16)17)3-6(7)8/h1-4H,(H,14,15)
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-chloranyl-7-methoxy-quinoline-2-carboxylic acid
- S-nonyl N-carbonocyanidoyl-N-methyl-carbamothioate
- 4,7-bis(chloranyl)quinoline-2-carbonyl chloride
- butyl N-carbonocyanidoyl-N-methyl-carbamate
- 4,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide
- S-methyl N-carbonocyanidoyl-N-methyl-carbamothioate
- 4,6-dimethoxyquinoline-2-carboxylic acid
- (3,5-diethylphenyl) N-carbonocyanidoyl-N-methyl-carbamate
- 4-(2-hydroxyethylamino)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-2-carboxamide
- S-ethyl N-carbonocyanidoyl-N-ethyl-carbamothioate
