2,5-dimethylmorpholine-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(C(CO1)C)C(=S)N
Isomeric SMILES
CC1CN(C(CO1)C)C(=S)N
InChI
InChI=1S/C7H14N2OS/c1-5-4-10-6(2)3-9(5)7(8)11/h5-6H,3-4H2,1-2H3,(H2,8,11)
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-(1-benzofuran-2-yl)-2-(2,5-dimethylmorpholin-4-yl)ethanamine
- 4-[(2,5-dimethylmorpholin-4-yl)methyl]-1,3-thiazol-2-amine
- 2,5-dimethylmorpholine-4-carboxamide
- 2-(2,5-dimethylmorpholin-4-yl)-1-(3,4-dimethylphenyl)ethanamine
- 2-(2,5-dimethylmorpholin-4-yl)cyclohexan-1-amine
- 2-(2,5-dimethylmorpholin-4-yl)-N'-oxidanyl-benzenecarboximidamide
- 3-(2,5-dimethylmorpholin-4-yl)heptan-4-amine
- 4-(2,5-dimethylmorpholin-4-yl)-N'-oxidanyl-benzenecarboximidamide
- 6-(2,5-dimethylmorpholin-4-yl)-N'-oxidanyl-pyridine-3-carboximidamide
- 1-(3,4-dimethoxyphenyl)-2-(2,5-dimethylmorpholin-4-yl)ethanamine
