2-(5-nitroquinolin-8-yl)sulfanylethanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)SCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)SCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H8N2O4S/c14-10(15)6-18-9-4-3-8(13(16)17)7-2-1-5-12-11(7)9/h1-5H,6H2,(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
- 8-(4-bromanylphenoxy)-5-nitro-quinoline
- 3-[methyl-(5-nitroquinolin-8-yl)amino]propanenitrile
- N-butyl-5-nitro-quinolin-8-amine
- 5-nitro-N-(pyridin-2-ylmethyl)quinolin-8-amine
- 5-nitro-N-(pyridin-4-ylmethyl)quinolin-8-amine
- 5-nitro-N-(pyridin-3-ylmethyl)quinolin-8-amine
- N-(3-methoxypropyl)-5-nitro-quinolin-8-amine
- 2-(5-nitroquinolin-8-yl)sulfanylpropanoic acid
- N-(3-ethoxypropyl)-5-nitro-quinolin-8-amine
- 5-nitro-N-propyl-quinolin-8-amine
