4-(6-nitro-1,3-benzothiazol-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C11H11N3O3S/c15-14(16)8-1-2-9-10(7-8)18-11(12-9)13-3-5-17-6-4-13/h1-2,7H,3-6H2
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
- 4-acetamido-N-(4-fluorophenyl)benzamide
- (4-phenylphenyl) thiophene-2-carboxylate
- N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N,1-dimethyl-piperidin-4-amine
- 6-nitro-2-piperazin-1-yl-1,3-benzothiazole
- 1-[5-methyl-2,4-bis(oxidanyl)phenyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanone
- ethyl 5-[2-[2,4-bis(oxidanyl)-5-propyl-phenyl]-2-oxidanylidene-ethyl]furan-2-carboxylate
- 6-(3-ethanoylphenyl)benzo[d][2]benzazepine-5,7-dione
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[2,3,4-tris(oxidanyl)phenyl]ethanone
- 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide
- 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(5-ethyl-4-methoxy-2-oxidanyl-phenyl)ethanone
