4-[(1-oxidanidylpyridin-1-ium-3-yl)methylsulfanyl]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)[O-])CSC2=NC=NC=C2
Isomeric SMILES
C1=CC(=C[N+](=C1)[O-])CSC2=NC=NC=C2
InChI
InChI=1S/C10H9N3OS/c14-13-5-1-2-9(6-13)7-15-10-3-4-11-8-12-10/h1-6,8H,7H2
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
- prop-2-enoic acid; 2,2,2-tris(chloranyl)ethanoic acid
- 4-methyl-6-[(1-oxidanidylpyridin-1-ium-3-yl)methylsulfanyl]pyrimidin-2-amine
- prop-2-enoic acid; 2,2,2-tris(chloranyl)ethanal
- 2-methyl-6-[(1-oxidanidylpyridin-1-ium-3-yl)methylsulfanyl]pyrimidin-4-amine
- prop-2-enal; tetrakis(chloranyl)methane
- 2-pyridin-2-ylpyridine; ruthenium(4+); dichloride
- 2-cyclohexyl-1-(2-methylquinolin-4-yl)-3-(4-methyl-1,3-thiazol-2-yl)guanidine
- ethyl N-aminocarbonyl-N-(4-bromophenyl)carbamate
- ethyl N-aminocarbonyl-N-(4-chlorophenyl)carbamate
- ethanoic acid; (phenylmethyl) N-[(2S)-5-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2R)-2-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-ethylpyrrolidin-2-yl]carbonylamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
