1-sulfanyl-1H-1,2,4-triazol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=N[NH+](C=N1)S
Isomeric SMILES
C1=N[NH+](C=N1)S
InChI
InChI=1S/C2H3N3S/c6-5-2-3-1-4-5/h1-2,6H/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
- 1-(oxiran-2-yl)-1-phenoxy-decan-1-ol
- terephthalic acid; 1,3,5-triazinane-2,4,6-trione
- 2-(iminomethyl)cyclohexa-2,4-dien-1-one
- 5-ethanoylbenzimidazol-2-one
- cobalt(3+); 3-oxidanylidenehexanoate
- diazanium 2-methylprop-2-enoate
- cobalt(3+); 2-ethanoyl-3,3-dimethyl-pent-4-enoate
- 2-ethanoyl-3,3-dimethyl-pent-4-enoic acid
- azanium 2-(7-oxidanylideneazepan-2-yl)prop-2-enoate
- 2-(7-oxidanylideneazepan-2-yl)prop-2-enoic acid
