(5-azanyl-1,2-dithiol-3-ylidene)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(SSC1=[NH2+])N
Isomeric SMILES
C1=C(SSC1=[NH2+])N
InChI
InChI=1S/C3H4N2S2/c4-2-1-3(5)7-6-2/h1,4H,5H2/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
- 6-[ethyl(phenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylate
- 6-[ethyl(phenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 6-(3-ethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 1-(3-chloranyl-4-methoxy-phenyl)-3-naphthalen-1-yl-urea
- N-(3-chloranyl-4-methoxy-phenyl)-2,6-bis(fluoranyl)benzamide
- [4-(4-methylphenyl)-2-oxidanylidene-1,3-benzoxathiol-5-yl] 2-(4-bromanylphenoxy)ethanoate
- 6-(2,5-diethoxy-4-phenyl-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 5-chloranyl-3-(2-fluorophenyl)-[1,2,4]triazolo[4,3-c]quinazoline
- 7-chloranyl-2-(5-chloranylthiophen-2-yl)-1H-indole-3-carbaldehyde
- 2-tert-butyl-4-fluoranyl-7-methyl-1H-indole-3-carbaldehyde
