2H-1,2,3-thiadiazin-2-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CS[NH2+]N=C1
Isomeric SMILES
C1=CS[NH2+]N=C1
InChI
InChI=1S/C3H4N2S/c1-2-4-5-6-3-1/h1-3,5H/p+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
- 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-2,2,2-tris(fluoranyl)-1-phenyl-ethyl]phenoxy]aniline
- 1-(4-nitrophenoxy)propan-1-ol
- 2-phenylnaphthalene-1,3-diamine
- 1-nitro-4-[2-[2-(4-nitrophenoxy)ethylsulfonyl]ethoxy]benzene
- 4-(4-azanyl-4-methyl-cyclohexa-2,5-dien-1-yl)-2-methyl-aniline
- 4-[(4-aminophenyl)methylsulfinylmethyl]aniline
- dipotassium carbonate fluoride
- 2,3,5,6-tetrakis(4-chloranylphenoxy)cyclohexa-2,5-diene-1,4-dione
- 1,2-bis(chloranyl)benzene; hydron; fluoride
- 2,5-bis(bromanyl)-3-(4-methylphenoxy)cyclohexa-2,5-diene-1,4-dione
