N-(2-methoxyethyl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)NCCOC
Isomeric SMILES
CC(=S)NCCOC
InChI
InChI=1S/C5H11NOS/c1-5(8)6-3-4-7-2/h3-4H2,1-2H3,(H,6,8)
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-(2-morpholin-4-ylethyl)ethanethioamide
- N-methyl-N-[morpholin-4-yl(oxidanyl)methyl]ethanamide
- N-(oxolan-2-ylmethyl)ethanethioamide
- 2-methylbut-2-ene; yttrium(3+)
- [1-[(4-methylphenyl)sulfonylamino]-2,3-dihydro-1H-inden-2-yl] 2-methyl-3-oxidanyl-butanoate
- 2-[(2,4-dimethoxyphenyl)-[4-(phosphanylmethoxy)phenyl]methoxy]isoindole-1,3-dione
- (3,4-dimethoxyphenyl)-(2,3-dimethylbutan-2-yl)-methylidene-$l^{4}-sulfane; yttrium(3+)
- (3,4-dimethoxyphenyl)-(2,3-dimethylbutan-2-yl)-methylidene-$l^{4}-sulfane
- (2,4-dimethoxyphenyl)-[4-(phosphanylmethoxy)phenyl]methanol
- 2-[2,4-bis(fluoranyl)phenyl]-3-[[2-[(E)-2-(4-methylphenyl)ethenyl]-1,3-dioxan-5-yl]sulfanyl]-1-(1,2,4-triazol-1-yl)butan-2-ol
