2-(5-nitroquinolin-8-yl)sulfanylpropanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)SC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2
Isomeric SMILES
CC(C(=O)O)SC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2
InChI
InChI=1S/C12H10N2O4S/c1-7(12(15)16)19-10-5-4-9(14(17)18)8-3-2-6-13-11(8)10/h2-7H,1H3,(H,15,16)
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-(3-ethoxypropyl)-5-nitro-quinolin-8-amine
- 5-nitro-N-propyl-quinolin-8-amine
- N-(1-methoxypropan-2-yl)-5-nitro-quinolin-8-amine
- N-(3-methylbutan-2-yl)-5-nitro-quinolin-8-amine
- 1-(5-nitroquinolin-8-yl)piperidin-4-one
- 8-(2-bromanylphenoxy)-5-nitro-quinoline
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-nitro-quinolin-8-amine
- 3-[(5-nitroquinolin-8-yl)amino]propanoic acid
- 4-[(5-nitroquinolin-8-yl)amino]butanoic acid
- 3-(5-nitroquinolin-8-yl)sulfanylpropanoic acid
