1,2-dihydro-1,2,3,4-tetrazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1(=S)NNN=N1
Isomeric SMILES
C1(=S)NNN=N1
InChI
InChI=1S/CH2N4S/c6-1-2-4-5-3-1/h(H2,2,3,4,5,6)
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
- ethanol; propan-1-ol
- 2,4,5-trimethyl-3H-pyrrole
- 2,3-dimethylpyrrol-1-amine
- 2-(4-chloranylphenoxy)-N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]ethanamide
- indium-111(3+)
- 2-(4-chloranylphenoxy)-N-[(E)-1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethylideneamino]ethanamide
- aluminum; silicon; sodium; hydroxide; hydrate
- N-[(E)-1-[2,4-bis(fluoranyl)phenyl]ethylideneamino]-2-(4-chloranylphenoxy)ethanamide
- 3-oxidanylidenehexanenitrile
- N-methyl-N-prop-2-ynyl-propan-1-amine
