(5-azanyl-1,2-dithiol-3-ylidene)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SSC1=[NH2+])N.[Cl-]
Isomeric SMILES
C1=C(SSC1=[NH2+])N.[Cl-]
InChI
InChI=1S/C3H4N2S2.ClH/c4-2-1-3(5)7-6-2;/h1,4H,5H2;1H
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
- 5-azanylidene-1,2-dithiol-3-amine
- 2,4-dinitro-1-(4-nitrophenyl)benzene
- 2,4-dinitro-1-(2-nitrophenyl)benzene
- 4,5-bis(4-methoxyphenyl)-2-(trifluoromethyl)-1H-imidazole
- 3-ethoxypentane
- tert-butyl furan-2-ylmethylsulfanylmethanoate
- S-(phenylmethyl) N,N-di(butan-2-yl)carbamothioate
- propyl 2-methyl-4,6-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-1-carboxylate
- butyl 2-methyl-4,6-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-1-carboxylate
- 2-methylpropyl 2-methyl-4,6-bis(oxidanyl)-3,4-dihydro-1H-isoquinoline-1-carboxylate
