4-(2-nitro-1,3-thiazol-5-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CN=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=CN=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O3S/c11-10(12)7-8-5-6(14-7)9-1-3-13-4-2-9/h5H,1-4H2
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
- methyl (2R,3R,3aR)-2-[(1R)-1-oxidanylethyl]-2,3,3a,4,5,6-hexahydropyrrolo[1,2-b][1,2]oxazole-3-carboxylate
- [2-(hydroxymethyl)-6-phenyl-pyridin-4-yl]methanol
- 1-[(1E)-2,3-dimethylpenta-1,3,4-trienyl]-4-nitro-benzene
- 3-(6-methoxyquinolin-4-yl)propanal
- N-phenethylimidazole-1-carboxamide
- O-pyridin-3-yl benzenecarbothioate
- 4-azanyl-N-propan-2-yl-pyridine-3-sulfonamide
- 6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazole
- 5-methyl-5-phenyl-1-azabicyclo[4.2.0]octan-8-one
- (NE)-N-[(1-propan-2-ylidene-3,4-dihydro-2H-naphthalen-2-yl)methylidene]hydroxylamine
