4-(5-nitro-1,3-thiazol-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1COCCN1C2=NC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C7H9N3O3S/c11-10(12)6-5-8-7(14-6)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
- 1-(ethoxymethyl)-5-propan-2-yl-pyrimidine-2,4-dione
- (Z)-6-[(4R,5S)-5-methyl-2-oxidanylidene-imidazolidin-4-yl]hex-5-enoic acid
- dimethyl (2R,5S)-2,5-dimethylpyrrolidine-2,5-dicarboxylate
- (Z)-2-(1-methoxybutyl)oct-2-en-4,6-diynedinitrile
- 3-methyl-6-(5-methylpyridin-2-yl)pyridine-2-carbaldehyde
- 5-azanyl-1-phenethyl-pyrazole-4-carbonitrile
- methyl 7-oxidanyl-4,5,6,7-tetrahydro-1-benzothiophene-6-carboxylate
- 8-methyl-1,2,3,4-tetrahydrochromeno[3,4-c]pyridin-5-one
- prop-2-enyl 3-isothiocyanatopyrrolidine-1-carboxylate
- 2-(dimethylamino)-6-phenyl-pyran-4-one
