2-[(2-methylpropan-2-yl)oxy]-5-nitro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)OC1=NC=C(S1)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)OC1=NC=C(S1)[N+](=O)[O-]
InChI
InChI=1S/C7H10N2O3S/c1-7(2,3)12-6-8-4-5(13-6)9(10)11/h4H,1-3H3
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-(2-methylpropyl)-2-nitro-1,3-thiazole
- N,N-dimethyl-3-nitro-1,2-thiazol-4-amine
- 5-nitro-1,2-thiazol-3-amine
- 3-ethoxy-4-nitro-1,2-thiazole
- 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
