4-nitropyridine-3-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1[N+](=O)[O-])S
Isomeric SMILES
C1=CN=CC(=C1[N+](=O)[O-])S
InChI
InChI=1S/C5H4N2O2S/c8-7(9)4-1-2-6-3-5(4)10/h1-3,10H
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-(chloromethyl)-5-nitro-pyridin-2-amine
- 1-(2-nitropyridin-3-yl)-2-phenyl-ethanone
- 2-(chloromethyl)-3-nitro-pyridine
- 3-(2-methoxyethyl)-2-nitro-pyridine
- 2-nitro-4-phenylmethoxy-pyridin-3-amine
- O-azanylsulfanyl pyrrolidine-1-carbothioate
- 3-(2-methoxyethoxy)-2-nitro-pyridine
- 3-nitro-4-[(E)-2-phenylethenyl]quinoline
- 4-(2-methoxyethoxy)-2-nitro-quinoline
- 6-nitro-5-piperidin-4-yl-pyridin-3-amine
