4-(1,3,4-thiadiazol-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NN=CS2
Isomeric SMILES
C1COCCN1C2=NN=CS2
InChI
InChI=1S/C6H9N3OS/c1-3-10-4-2-9(1)6-8-7-5-11-6/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
- N,N,5-trimethyl-1,3,4-thiadiazol-2-amine hydrochloride
- N,N,5-trimethyl-1,3,4-thiadiazol-2-amine
- 5-(dimethylamino)-3H-1,3,4-thiadiazole-2-thione hydrochloride
- 5-(dimethylamino)-3H-1,3,4-thiadiazole-2-thione
- 5-morpholin-4-yl-3H-1,3,4-thiadiazole-2-thione hydrochloride
- 5-(methylamino)-3H-1,3,4-thiadiazole-2-thione hydrochloride
- 5-azanylidene-4-methyl-1,3,4-thiadiazol-2-amine hydroiodide
- 5-azanylidene-4-methyl-1,3,4-thiadiazol-2-amine
- (2R,5R,6R)-6-[(2-azanyl-2-thiophen-3-yl-ethanoyl)amino]-3-methylidene-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2,3,4,6,7,8-hexahydro-1H-cyclopenta[g]isoquinoline hydrochloride
