4-methylsulfanylpyrimidin-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC(=NC=C1)[O-]
Isomeric SMILES
CSC1=NC(=NC=C1)[O-]
InChI
InChI=1S/C5H6N2OS/c1-9-4-2-3-6-5(8)7-4/h2-3H,1H3,(H,6,7,8)/p-1
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
- 1-(4-ethylphenyl)-3-(2-fluorophenyl)urea
- 2-[phenyl-(2,4,6-trinitrophenoxy)amino]benzene-1,4-diol
- 1,6-dinitroindazole-3-carbonitrile
- 2-nitro-4-[4-(3-nitro-4-oxidanyl-phenyl)hexan-3-yl]phenol
- methyl 3-[(3-methylphenyl)carbamothioylamino]benzoate
- [4-bromanyl-2-[(2-chloranyl-4-nitro-phenyl)carbamoyl]-6-(phenylmethyl)phenyl] hexadecanoate
- N-phenyl-N-propan-2-yl-2-[(4-prop-2-enyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- N'-[1-(4-nitrophenyl)ethenyl]-2-thiophen-2-yl-ethanehydrazide
- N-[2-(phenylcarbonyl)-1-benzofuran-3-yl]-3-propoxy-benzamide
- N-[2-(4-chlorophenyl)carbonyl-1-benzofuran-3-yl]-3-propoxy-benzamide
