2-ethoxy-4-nitro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=CS1)[N+](=O)[O-]
Isomeric SMILES
CCOC1=NC(=CS1)[N+](=O)[O-]
InChI
InChI=1S/C5H6N2O3S/c1-2-10-5-6-4(3-11-5)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-methyl-5-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-prop-2-enyl-cyclohexan-1-ol
- 5-nitro-1,2-dihydropyrazol-3-one
- 3-ethoxy-5-nitro-1,2-thiazole
- 3-[4-[(E)-2-methyloct-3-en-2-yl]-2-(oxan-2-yloxy)phenyl]-4-prop-2-enyl-cyclohexan-1-ol
- 4-(5-nitro-1,3-thiazol-4-yl)butan-1-amine
- 3-[4-(2-methyl-4-oxidanyl-octan-2-yl)-2-(oxan-2-yloxy)phenyl]-4-(3-oxidanylpropyl)cyclohexan-1-ol
- 2-azanyl-5-butylsulfonyl-phenol
- 4-(dimethoxymethyl)-3-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]cyclohexan-1-ol
- 2-azanyl-3-methylsulfonyl-phenol
- 5-(2-methyloctan-2-yl)-2-[2-(3-oxidanylpropyl)cyclohexyl]phenol
