4-(1,3-thiazol-2-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NC=CS2
Isomeric SMILES
C1COCCN1C2=NC=CS2
InChI
InChI=1S/C7H10N2OS/c1-6-11-7(8-1)9-2-4-10-5-3-9/h1,6H,2-5H2
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
- (5-morpholin-4-ylthiophen-2-yl)-(4-nitrophenyl)diazene
- 3-azanyl-5-nitro-4-oxidanyl-benzenesulfonamide
- 5-pentyl-2-pyridin-2-yl-4H-pyrazol-3-one
- 1-bromanyl-3-fluoranyl-2,4-dimethoxy-benzene
- 4-[butyl(ethyl)amino]-2-methyl-benzaldehyde
- 4-naphthalen-2-ylbenzene-1,3-diol
- (E)-3-[4-[butyl(ethyl)amino]-2-methyl-phenyl]prop-2-enal
- 4-dibenzofuran-2-yl-2-fluoranyl-benzene-1,3-diol
- 1,4-bis(4-dimethylaminophenyl)-2,5-dimethyl-pyrrolo[3,4-c]pyrrole-3,6-dione
- 3,6-bis(oxidanylidene)-2,5-bis(phenylazanyl)cyclohexa-1,4-diene-1,4-dicarboxylic acid
