4,6-dimethyl-1H-pyrimidine-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC(=S)N1)C
Isomeric SMILES
CC1=CC(=NC(=S)N1)C
InChI
InChI=1S/C6H8N2S/c1-4-3-5(2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9)
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
- 3,5-dimethyl-1-[2,3,5,6-tetrakis(fluoranyl)phenyl]pyrazole
- 2-(3-methoxyphenyl)quinoline-4-carboxylic acid
- 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-4-methoxy-benzaldehyde
- 4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]benzaldehyde
- 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methoxy-benzaldehyde
- 3-[(3,5-dimethylphenoxy)methyl]-4-methoxy-benzaldehyde
- 4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]benzaldehyde
- 3-[(4-tert-butylphenoxy)methyl]-4-methoxy-benzaldehyde
- 5-[2,5-bis(chloranyl)phenyl]furan-2-carbaldehyde
- 3-[(2-bromanylphenoxy)methyl]-4-methoxy-benzaldehyde
