3-methyl-1H-pyridazine-6-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=S)C=C1
Isomeric SMILES
CC1=NNC(=S)C=C1
InChI
InChI=1S/C5H6N2S/c1-4-2-3-5(8)7-6-4/h2-3H,1H3,(H,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
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-2-(4-methylphenoxy)ethanamide
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-2-(2,4-dimethylphenoxy)ethanamide
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-2-naphthalen-1-yloxy-ethanamide
- 2-(4-chloranylphenoxy)-N-(4,5-dimethyl-2-oxidanyl-phenyl)ethanamide
- 4-methylpyrazin-4-ium-2-amine
- 5-methoxy-1-methyl-imidazole
- N-(4,5-dimethyl-2-oxidanyl-phenyl)-2-(4-nitrophenoxy)ethanamide
- 2-(4-chlorophenyl)-N-(4,5-dimethyl-2-oxidanyl-phenyl)ethanamide
- 2-bromanylpyridine-3-carbonitrile
- 5-bromanylpyridine-2-carbonitrile
