N-(1,2,3-triazol-1-yl)carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=N1)NC(=S)[O-]
Isomeric SMILES
C1=CN(N=N1)NC(=S)[O-]
InChI
InChI=1S/C3H4N4OS/c8-3(9)5-7-2-1-4-6-7/h1-2H,(H2,5,8,9)/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
- 1,2,3-triazol-1-ylcarbamothioic S-acid
- S-(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl) 2,2,2-tris(fluoranyl)ethanethioate
- 2,2,3-tris(fluoranyl)heptanedithioate
- 2,2,3-tris(fluoranyl)heptanedithioic acid
- (4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl) 2,2,2-tris(fluoranyl)ethanediselenoate
- 1,2,3-triselenecane
- (5Z,7Z,9Z)-4H-1,2,3-triselenecine
- (9Z)-5,6,7,8-tetrahydro-4H-1,2,3-triselenecine
- 1,2,3-triselenacyclododecane
- (7Z,9E,11Z)-1,2,3-triselenacyclododeca-7,9,11-triene
