bis(1,2,3-triazol-1-yl)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)C(=S)N2C=CN=N2
Isomeric SMILES
C1=CN(N=N1)C(=S)N2C=CN=N2
InChI
InChI=1S/C5H4N6S/c12-5(10-3-1-6-8-10)11-4-2-7-9-11/h1-4H
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
- 1,2-dimethoxyethane; nickel(2+)
- N-[2,6-di(propan-2-yl)phenyl]benzenecarboximidoyl chloride
- N-(2,6-dimethylphenyl)-2-phenyl-benzenecarboximidoyl chloride
- N-(2,6-dimethylphenyl)-4-(trifluoromethyl)benzenecarboximidoyl chloride
- N-[2,6-di(propan-2-yl)phenyl]naphthalene-1-carboximidoyl chloride
- 4-tert-butyl-N-(2,6-dimethylphenyl)benzenecarboximidoyl chloride
- N-(2,6-dimethylphenyl)naphthalene-1-carboximidoyl chloride
- nickel(2+); prop-2-enylphosphane
- hexadecane dicarbonate hydrate
- 2-pentylperoxyethanoate
