2-azanyl-1H-pyrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(NC1=S)N
Isomeric SMILES
C1=CN(NC1=S)N
InChI
InChI=1S/C3H5N3S/c4-6-2-1-3(7)5-6/h1-2H,4H2,(H,5,7)
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
- (Z)-2-methylpent-1-ene-1,5-diamine
- carbamic acid; hexane-1,6-diamine
- (E)-6-azanyl-2-methylidene-6-oxidanylidene-3,3-bis(2-oxidanylidenepropyl)hex-4-enoic acid; butyl (E)-2-methylidene-4-phenyl-but-3-enoate
- phosphenous acid; 1,1,2,4-tetramethylcyclobutane
- sodium; butane; 2-methylprop-2-enoate; 3-prop-2-enoyloxybutane-1-sulfonic acid
- 2-(2-azanyl-2-oxidanyl-ethyl)phenol
- pentasodium bis(2-azanidylethyl)azanide
- oxygen(2-); technetium(5+)
- butyl 2-methylprop-2-enoate; chloranylethene; methyl 2-methylprop-2-enoate
- 2-(1-azabicyclo[2.2.2]octan-2-yl)benzoate
