2-methylsulfanylpyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=C(C=N1)C(=O)[O-]
Isomeric SMILES
CSC1=NC=C(C=N1)C(=O)[O-]
InChI
InChI=1S/C6H6N2O2S/c1-11-6-7-2-4(3-8-6)5(9)10/h2-3H,1H3,(H,9,10)/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
- 5-(azepan-1-ium-1-ylmethyl)furan-2-carboxylate
- (2S,4S)-2-[2-(cyanomethoxy)phenyl]-1,3-thiazolidin-3-ium-4-carboxylate
- (2S,4S)-2-[2-(cyanomethoxy)phenyl]-1,3-thiazolidine-4-carboxylic acid
- 3-(4-fluorophenyl)propylazanium
- (3S,4S)-3-methylpiperidin-1-ium-4-ol
- (3S,4S)-3-methylpiperidin-4-ol
- [(1S)-1-(4-propan-2-yloxyphenyl)ethyl]azanium
- (1S)-1-(4-propan-2-yloxyphenyl)ethanamine
- 4-[(4-azanyl-3-chloranyl-phenyl)amino]-4-oxidanylidene-butanoate
- 1-[2,4-dimethyl-1-[(2R)-2-oxidanyl-3-piperazine-1,4-diium-1-yl-propyl]pyrrol-3-yl]ethanone
