4-nitro-2-propyl-1,3-thiazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC(=CS1)[N+](=O)[O-]
Isomeric SMILES
CCCC1=NC(=CS1)[N+](=O)[O-]
InChI
InChI=1S/C6H8N2O2S/c1-2-3-6-7-5(4-11-6)8(9)10/h4H,2-3H2,1H3
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
- 5-nitro-2-propyl-1,3-thiazole
- 2-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1,4,4a,5,6,7,8,8a-octahydroisoquinolin-3-one
- methyl 3-(4-methanoyl-6-methyl-5-oxidanyl-pyridin-3-yl)propanoate
- 2-(phenyliminomethyl)phenolate
- 2-[[5-(2-carboxyethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]-3-phenyl-propanoic acid
- 2-[[5-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]-3-phenyl-propanoic acid
- methyl 3-[4-(hydroxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]propanoate
- 4-[[5-(3-methoxy-3-oxidanylidene-propyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methylamino]butanoic acid
- 4,6-dimethyl-1-(piperidin-1-ylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 4,6-dimethyl-1-(morpholin-4-ylmethyl)-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
