2,4,6-trimethylpyrimidine-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC(=N1)C)C)S
Isomeric SMILES
CC1=C(C(=NC(=N1)C)C)S
InChI
InChI=1S/C7H10N2S/c1-4-7(10)5(2)9-6(3)8-4/h10H,1-3H3
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
- disodium 2-[ethoxy(oxidanyl)phosphoryl]ethanoate
- benzoic acid; 3,5-bis(iodanyl)-4-oxidanyl-benzenecarbonitrile
- 2-(2-methylpropyl)-6-oxidanyl-benzaldehyde
- ethanoic acid; 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione
- 3-methoxycarbonyl-5-oxidanyl-pyridine-4-carboxylic acid
- ethyl (2S)-2-azanyl-3-oxidanyl-butanoate hydrochloride
- 1-[(4-methoxyphenyl)methyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline hydrochloride
- 6-azanyl-1-methyl-pyrimidin-2-one hydrochloride
- 4-methyl-1H-pyridine-4-carbaldehyde
- N-[1-[[4-azido-2,3,5,6-tetrakis(fluoranyl)phenyl]methyl]-2,5-bis(oxidanylidene)pyrrol-3-yl]propanamide
