1,2-thiazepane 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNS(=O)(=O)CC1
Isomeric SMILES
C1CCNS(=O)(=O)CC1
InChI
InChI=1S/C5H11NO2S/c7-9(8)5-3-1-2-4-6-9/h6H,1-5H2
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-ethylcyclohexane-1,4-dione
- 4,6,6-tris(chloranyl)-N2,N2',N4-tris(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-2,4,6-triene-2,2,4-triamine
- 2-dodecylcyclohexane-1,4-dione
- 2,4,6-tris(chloranyl)-N2,N4,N6-tris(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,4,6-triamine
- 2-[4-(dicyanomethylidene)-3-dodecyl-cyclohexylidene]propanedinitrile
- 6,6-bis(chloranyl)-N2,N2',N4,N4'-tetrakis(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4-tetramine
- 2-[4-(dicyanomethylidene)-3-dodecyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- N2,N2',N4,N4',N6,N6'-hexakis(4-methoxyphenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2,4,4,6,6-hexamine
- [(E)-oct-2-enoxy]benzene
- 2-phenoxybut-3-en-1-ol
