3-methyl-1H-pyrimidine-2,4-dithione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C(=S)C=CNC1=S
Isomeric SMILES
CN1C(=S)C=CNC1=S
InChI
InChI=1S/C5H6N2S2/c1-7-4(8)2-3-6-5(7)9/h2-3H,1H3,(H,6,9)
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-methyl-6-morpholin-4-yl-1H-pyrimidine-2,4-dione
- 8-methyl-4-oxidanylidene-3H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxylic acid
- 3-methylquinoline-2-carbaldehyde
- 2-chloranyl-5-methyl-N-(phenylmethyl)pyrimidin-4-amine
- N-(4-chloranylpyridin-2-yl)ethanamide
- 4-chloranyl-N-ethyl-pyridine-2-carboxamide
- 3-azanyl-5-bromanyl-4-methyl-2-nitro-benzoic acid
- 1-[2-(4-nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane bromide
- 1-[2-(4-nitrophenyl)ethyl]-1-azoniabicyclo[2.2.2]octane
- 4-oxidanyl-N-pyrazin-2-yl-benzenesulfonamide
