1,4-oxathiin-3-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=N)SC=CO1
Isomeric SMILES
C1C(=N)SC=CO1
InChI
InChI=1S/C4H5NOS/c5-4-3-6-1-2-7-4/h1-2,5H,3H2
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-3-[4-(2,2-dimethylpropanoyl)-3,4-bis(oxidanyl)cyclohexa-2,5-dien-1-yl]propanoic acid
- [4-(3-aminophenyl)-2-oxidanyl-phenyl] cyclopropanecarboxylate
- 1-(dimethylamino)ethyl phenylsulfanyl carbonate
- N-[2-(dimethylamino)propyl]carbamate
- 2-(dimethylamino)propylcarbamic acid
- 1-(dimethylamino)ethyl cyclohexanecarboxylate
- 2,2-diphenyl-2-piperidin-1-yl-ethanoate
- 2,2-diphenyl-2-piperidin-1-yl-ethanoic acid
- trimethyl-[1-(phenylcarbonyloxy)ethyl]azanium
- N-(dimethylaminomethyl)carbamate
