1H-1,2,3-triazine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NNC1=S
Isomeric SMILES
C1=CN=NNC1=S
InChI
InChI=1S/C3H3N3S/c7-3-1-2-4-6-5-3/h1-2H,(H,4,5,7)
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
- 2-(dimethylaminomethyl)benzo[f]isoindole-1,3-dione
- (Z)-2-butylbut-2-enedioate
- 8-methyl-1,3-benzoxazine-2,4-dione
- N,N-diethylethanamine; prop-2-enoate
- silver 3,5-bis(oxidanyl)benzoate
- 2-butylcyclopenta-1,3-diene; ethyl hypochlorite; zirconium(2+)
- 3H-pyrrolo[2,1-e][1,2,3,4]tetrazole
- silver 2,4-bis(chloranyl)benzoate
- trisilver stiborate hexahydrofluoride
- silver (E)-but-2-enedioate
