2-[(6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(NC1=O)SCC(=O)O
Isomeric SMILES
C1=CN=C(NC1=O)SCC(=O)O
InChI
InChI=1S/C6H6N2O3S/c9-4-1-2-7-6(8-4)12-3-5(10)11/h1-2H,3H2,(H,10,11)(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
- 2-(2-methoxy-4-propyl-phenoxy)ethanoic acid
- 2-sulfanylidene-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
- 1-ethanoyl-2,3-dihydroquinolin-4-one
- 1-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[4-[2-[di(propan-2-yl)amino]ethylamino]-6-methyl-pyrimidin-2-yl]guanidine
- [2-(2-methoxyphenyl)cycloheptyl] methanesulfonate
- [2-(2-methylsulfanylphenyl)cycloheptyl] 4-methylbenzenesulfonate
- (2-phenylcycloheptyl) 4-methylbenzenesulfonate
- [2-(4-methoxyphenyl)cycloheptyl] 4-methylbenzenesulfonate
- 1-(3,4-dimethoxyphenyl)cycloheptene
- 2-(cyclohexen-1-yl)-1,3-dimethoxy-benzene
