4-methyl-1-oxidanyl-2H-pyrimidine-2-thiol
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Canonical SMILES:
CC1=NC(N(C=C1)O)S
Isomeric SMILES
CC1=NC(N(C=C1)O)S
InChI
InChI=1S/C5H8N2OS/c1-4-2-3-7(8)5(9)6-4/h2-3,5,8-9H,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
- 2-methyl-3-[(1-phenyl-2,3-dihydro-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclohexa-2,5-diene-1,4-dione
- 2-[1-(3,5-diethyl-2-oxidanyl-phenyl)-2-methyl-propyl]-4,6-diethyl-phenol
- hydroxymethyl 3-(hydroxymethyl)-2-methyl-4-oxidanyl-but-2-enoate
- methyl 4-fluoranyl-2-[(4-nitrophenyl)carbamoyl]benzoate
- 2-ethenyl-5-methyl-pyridine; 2-ethenylpyridine
- methyl 2-azanyl-4,5-bis(fluoranyl)benzoate
- (2,3,4-triethylphenyl)azanium bromide
- 6,7-bis(fluoranyl)-1H-quinazoline-2,4-dione
- hydron; tetrakis(chloranyl)gold(1-); tetrahydrate
- methyl 2-azanyl-4-fluoranyl-benzoate hydrochloride

