2-ethoxy-5-nitro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CCOC1=NC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O3S/c1-2-10-5-6-3-4(11-5)7(8)9/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
- 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
- 5-(2-methylpropyl)-3-nitro-1,2-thiazole
- 5-(4-ethylhexyl)-2-nitro-1,3-thiazole
- 4-(4-nitro-1H-imidazol-5-yl)butan-1-amine
- 3-methyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-(2-methylprop-2-enyl)cyclohexan-1-ol
- N,N-dimethylmethanamine; 5-(2-methyloctan-2-yl)-2-(2-oxidanylcyclohexyl)phenol; hydrochloride
- 5-(2-methyloctan-2-yl)-2-(2-oxidanylcyclohexyl)phenol
