4-sulfanyl-1H-1,2,3-triazine-6-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NNC1=S)S
Isomeric SMILES
C1=C(N=NNC1=S)S
InChI
InChI=1S/C3H3N3S2/c7-2-1-3(8)5-6-4-2/h1H,(H2,4,5,7,8)
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
- 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- 2-[(phenylmethyl)amino]-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione
- 2-(octylamino)-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione
- 2-[(2-methylphenyl)amino]-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione
- 6-[(2,5-dimethylphenyl)amino]-1H-1,3,5-triazine-2,4-dithione
- 5-azanylidene-1,2,3-triazinane-4,6-dithione
- 2-(dipropylamino)-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione
- sodium 2-azanyl-6-sulfanyl-1,3-dihydro-1,2,3-triazine-4-thione
- 6-[[4-(4-aminophenyl)phenyl]amino]-1H-1,3,5-triazine-2,4-dithione
- 2-[[4,6-bis(sulfanylidene)-1,2,3-triazinan-5-ylidene]amino]ethyl ethanoate
