thiolan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=N)SC1
Isomeric SMILES
C1CC(=N)SC1
InChI
InChI=1S/C4H7NS/c5-4-2-1-3-6-4/h5H,1-3H2
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
- 9,10-dimethoxy-2-nitro-isoquinolino[2,1-a]quinolin-5-ium
- ethyl 2-(2-methyl-1,3-benzothiazol-3-ium-3-yl)ethanoate
- 1,2,4-trimethyl-2H-benzo[g]quinoline
- 3-ethyl-2-methyl-1,3-benzothiazol-3-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 1-(1,3-benzodioxol-5-yl)-2-pyridin-1-ium-1-yl-ethanol
- 1-[2-(1,3-benzodioxol-5-yl)ethyl]pyridin-1-ium
- 1-[2-(diphenylmethyl)-2H-pyridin-1-yl]propan-2-one
- 1-[2-(phenylmethyl)-2H-pyridin-1-yl]propan-2-one
- 1-[2-(3-methoxyphenoxy)-5-methyl-2H-pyridin-1-yl]propan-2-one
- 1-(2-phenoxy-2H-pyridin-1-yl)propan-2-one
