2-tert-butyl-5-ethyl-4-nitro-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=C(S1)C(C)(C)C)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(N=C(S1)C(C)(C)C)[N+](=O)[O-]
InChI
InChI=1S/C9H14N2O2S/c1-5-6-7(11(12)13)10-8(14-6)9(2,3)4/h5H2,1-4H3
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-azanyl-4-ethyl-7-oxidanyl-4H-chromene-3-carbonitrile
- 10-ethyl-3-methyl-1,2,3,4-tetrahydropyrimido[1,2-a]indole
- (2E)-1-ethyl-2-(nitromethylidene)quinoline
- 10-ethyl-3-methyl-2,3,4,10-tetrahydropyrimido[1,2-a]indole
- (3,5-diethyl-4-oxidanyl-phenyl)phosphonous acid
- (4R,10aS)-6-ethyl-4-methyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- (E)-[(7R)-7-ethyl-6,9-dioxaspiro[4.4]nonan-8-ylidene]-methoxy-methanol
- N-(1-ethylquinolin-4-ylidene)ethanamide
- 2-(4-ethylphenoxy)phenol
- 4-azanyl-3-ethyl-2-(trifluoromethyl)benzenecarbonitrile
