4-[2-(1,3-thiazol-2-ylsulfanyl)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCSC2=NC=CS2
Isomeric SMILES
C1COCCN1CCSC2=NC=CS2
InChI
InChI=1S/C9H14N2OS2/c1-7-13-9(10-1)14-8-4-11-2-5-12-6-3-11/h1,7H,2-6,8H2
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-2-[4-[(2,4-dichlorophenyl)methoxy]phenyl]ethanol
- 2-azanyl-2-(4-decoxyphenyl)ethanol
- 2-azanyl-2-(4-methoxy-3-phenyl-phenyl)ethanol
- methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate; methyl (1Z)-N-(methylcarbamoyloxysulfanyl)ethanimidate
- N-[(4-chlorophenyl)carbamoyl]-2,6-bis(fluoranyl)benzamide
- dizinc N,N-dimethylcarbamodithioate
- 2-azanyl-2-(4-octylphenyl)ethanol
- 2-azanyl-2-(4-decylphenyl)ethanol
- N2-phenyl-N5-(phenylmethyl)-3H-benzimidazole-2,5-diamine dihydrochloride
- N2-methyl-N2-phenyl-N5-(phenylmethyl)-3H-benzimidazole-2,5-diamine
