2-azanylidene-1,2-thiazinan-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCS[N+](=N)C1
Isomeric SMILES
C1CCS[N+](=N)C1
InChI
InChI=1S/C4H9N2S/c5-6-3-1-2-4-7-6/h5H,1-4H2/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
- 1-[(6-chloranylpyridin-3-yl)methyl]pyrrolidine-2-thione
- 5-(6-chloranylpyridin-3-yl)pentane-1,4-diamine
- 1-[(6-chloranylpyridin-3-yl)methyl]-4H-pyrimidin-2-amine
- 1-[(6-chloranylpyridin-3-yl)methyl]piperazine
- 1-[(6-chloranylpyridin-3-yl)methyl]piperidine-2-thione
- 2-chloranyl-5-(imidazolidin-1-ylmethyl)pyridine
- 2-(aminocarbonylamino)-4-azanyl-pyrimidine-5-carboxylic acid
- 2,4-dimethyl-3-pyridin-2-yl-2H-1,3-thiazole
- 2,5-dimethyl-3-pyridin-2-yl-2H-1,3-oxazole
- 1,4,5,6,7,8-hexahydroquinoline
