3-ethoxy-4-nitro-1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NSC=C1[N+](=O)[O-]
Isomeric SMILES
CCOC1=NSC=C1[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O3S/c1-2-10-5-4(7(8)9)3-11-6-5/h3H,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
- 2-nitro-5-propan-2-yloxy-1H-imidazole
- 6-(5-nitro-1,3-thiazol-2-yl)hexan-1-amine
- 3-hexyl-1-nitro-pyrazole
- N-ethyl-5-nitro-1,3-thiazol-4-amine
- 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
