3H-1,2-thiazepin-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CS[N+]1=O
Isomeric SMILES
C1C=CC=CS[N+]1=O
InChI
InChI=1S/C5H6NOS/c7-6-4-2-1-3-5-8-6/h1-3,5H,4H2/q+1
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-methyl-4-[3-methyl-4-(2-methylpropoxy)phenyl]sulfonyl-phenol
- 2-[4-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]butyl]-7-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one
- 4-(4-phenoxy-2-propyl-phenyl)sulfonylphenol
- (E)-but-2-enedioic acid; 4H-1,4-thiazepin-5-one; hydrate
- 4-(4-propoxy-2-propyl-phenyl)sulfonylphenol
- 4-(6-chloranylhexyl)-7-methyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 4-(4-butoxy-2-cyclopentyl-phenyl)sulfonyl-2,5-dicyclopentyl-phenol
- 1,2-thiazepine-4,5-dione
- 4-(2-ethyl-4-phenoxy-phenyl)sulfonylphenol
- 7-bromanyl-4-(4-chloranylbutyl)-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
