2-pyrimidin-2-ylsulfanylethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)SCC(=O)O
Isomeric SMILES
C1=CN=C(N=C1)SCC(=O)O
InChI
InChI=1S/C6H6N2O2S/c9-5(10)4-11-6-7-2-1-3-8-6/h1-3H,4H2,(H,9,10)
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
- 4a-(1-hydroxyethyl)-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one
- 5-pentyl-1H-pyrimidine-2,4-dione
- (3-fluorophenyl)diazane
- N-butyl-N-prop-2-enyl-butan-1-amine
- N-ethyl-1-propyl-cyclohexan-1-amine
- 3-dibutylboranyl-N,N-diethyl-propan-1-amine
- dimethyl bicyclo[2.2.1]heptane-3,4-dicarboxylate
- 1,4,7,10,13,21,24,27-octaoxa-18,30-diazacyclotetratriacontane-14,17,31,34-tetrone
- 1-[5-[[bis[2,2,2-tris(chloranyl)ethoxy]phosphorylamino]methyl]-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-butyl-5-methyl-pyrimidine-2,4-dione
