2-(6-phenylpyrimidin-4-yl)sulfanylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=NC=N2)SCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=NC=N2)SCC(=O)[O-]
InChI
InChI=1S/C12H10N2O2S/c15-12(16)7-17-11-6-10(13-8-14-11)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,15,16)/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
- ethyl (3R)-1-[(5-cyclopropyl-1,2-oxazol-3-yl)carbonyl]-3-[(2-fluorophenyl)methyl]piperidine-3-carboxylate
- 5-bromanyl-N-(2,3,7-trimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)furan-2-carboxamide
- ethyl 3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)carbamoyl]-5-nitro-benzoate
- N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-3-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methylsulfanyl]propanamide
- 2,5-dimethyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
- 3,5-dimethyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)benzamide
- N-[(3R)-1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-3-yl]-2-(1-propylpiperidin-1-ium-4-yl)ethanamide
- 6-chloranyl-2-methyl-N'-pyridin-3-ylcarbonyl-quinoline-3-carbohydrazide
- 2-(3,4-dimethoxyphenyl)-N-(2,3,7-trimethyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-yl)ethanamide
- N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-2,2-diphenyl-ethanamide
