N-(thiolan-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CCSC1
Isomeric SMILES
CC(=O)NC1CCSC1
InChI
InChI=1S/C6H11NOS/c1-5(8)7-6-2-3-9-4-6/h6H,2-4H2,1H3,(H,7,8)
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
- 2,6-dimethylspiro[3,1$l^{6},2-benzoxathiazine-4,9'-fluorene] 1,1-dioxide
- 6-methylspiro[3,1$l^{6},2-benzoxathiazine-4,9'-fluorene] 1,1-dioxide
- 4-azanyl-2-(hydroxymethyl)benzoic acid
- 2-[[2-(4-aminophenyl)sulfonylphenyl]amino]ethanamide
- hexadecyl-[2-[(4-methoxypyrimidin-2-yl)-(phenylmethyl)amino]ethyl]-dimethyl-azanium
- copper 1H-benzimidazole-2-thiolate
- silver 1H-benzimidazole-2-thiolate
- zinc 1H-benzimidazole-2-thiolate
- 4-chloranylbenzoate; nickel(2+)
- 8-ethylsulfonyl-1,3,7-trimethyl-purine-2,6-dione
