6-methyl-4H-1,2,3-triazine-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NCC1=S
Isomeric SMILES
CC1=NN=NCC1=S
InChI
InChI=1S/C4H5N3S/c1-3-4(8)2-5-7-6-3/h2H2,1H3
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-(3,4,5-trimethoxyphenyl)hex-5-en-1-one
- [5-[4,4-bis(fluoranyl)but-3-enylsulfanyl]thiophen-2-yl]methanol
- 1-ethanoyl-6-nitro-indole-3-carbaldehyde
- 2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]furan
- 5-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-N-methyl-1,3,4-thiadiazol-2-amine
- 2-[4,4-bis(fluoranyl)but-3-enylsulfonyl]-1-benzothiophene
- 2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
- 2-[4,4-bis(fluoranyl)but-3-enylsulfonyl]-4-(trifluoromethyl)-1,3-oxazole
- 5-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-1,3-thiazole-4-carbonitrile
- 2-[4,4-bis(fluoranyl)but-3-enylsulfanyl]-5-(furan-2-yl)-1,3,4-oxadiazole
