2-sulfanylidene-1,2-oxazinan-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCO[N+](=S)C1
Isomeric SMILES
C1CCO[N+](=S)C1
InChI
InChI=1S/C4H8NOS/c7-5-3-1-2-4-6-5/h1-4H2/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
- 3-(morpholin-4-ylmethyl)-5-phenyl-1,3-thiazolidine-2-thione
- 5-(tert-butylsulfanylmethyl)-3-[[methyl(phenyl)amino]methyl]-1,3-thiazolidine-2-thione
- 3-[(cyclohexylamino)methyl]-5-methyl-1,3-oxazolidine-2-thione
- 2-sulfanylidene-1,2-thiazinan-2-ium
- 3-[(dibutylamino)methyl]-1,3-thiazolidine-2-thione
- 3-(piperidin-1-ylmethyl)-1,3-oxazolidine-2-thione
- 1-(4-butylphenyl)-2,4-diethyl-6,7-dimethoxy-2-methyl-3,4-dihydroquinoline
- 2,2,4,6,7-pentamethyl-1-(phenylmethyl)-3,4-dihydroquinoline
- 6,7-bis(chloranyl)-1-(3-methoxypentadecan-2-yl)-2,4-dimethyl-4-(phenylmethyl)-2,3-dihydroquinoline
- 1-(2-methylheptan-2-ylsulfanyl)-3-(2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)propan-2-ol
