N-ethyl-5-nitro-1,3-thiazol-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(SC=N1)[N+](=O)[O-]
Isomeric SMILES
CCNC1=C(SC=N1)[N+](=O)[O-]
InChI
InChI=1S/C5H7N3O2S/c1-2-6-4-5(8(9)10)11-3-7-4/h3,6H,2H2,1H3
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
- N-ethyl-5-nitro-1,2-thiazol-4-amine
- 4-(5-nitro-1,2-thiazol-4-yl)butan-1-amine
- N,N-dimethyl-2-nitro-1,3-thiazol-4-amine
- N,N-dimethyl-5-nitro-1H-pyrazol-3-amine
- 2-nitro-1H-imidazol-5-ol
- 2-ethoxy-5-nitro-1,3-thiazole
- 3-[(2-methylpropan-2-yl)oxy]-5-nitro-1,2-thiazole
- N,N-dimethyl-5-nitro-1H-imidazol-2-amine
- 6-(5-nitro-1,2-thiazol-3-yl)hexan-1-amine
- 6-(5-nitro-1H-imidazol-2-yl)hexan-1-amine
