4-sulfanyl-1,2,3-triazole-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NN1C#N)S
Isomeric SMILES
C1=C(N=NN1C#N)S
InChI
InChI=1S/C3H2N4S/c4-2-7-1-3(8)5-6-7/h1,8H
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-chloranyl-3-pyridin-2-yl-isoquinolin-1-amine; copper(1+); nitrate
- 2-methyl-1,3-dithiane-2-thiol
- 4-fluoranylthiobenzate
- copper(1+); 3-(1-ethenylimidazol-2-yl)isoquinolin-1-amine; nitrate
- decanethioate
- copper 2,9-dimethyl-1,10-phenanthroline dinitrate hydrate
- 4-fluoranylsulfanylbenzoic acid
- copper 2-(1-ethenylimidazol-2-yl)quinazolin-4-amine dinitrate
- methanal; palladium(2+); phosphane
- dimethyltin(2+); 2-[(9E,12E)-octadeca-9,12-dienoxy]ethanethiolate
