2-methylsulfanyl-5-nitro-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC=C(C=N1)[N+](=O)[O-]
Isomeric SMILES
CSC1=NC=C(C=N1)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O2S/c1-11-5-6-2-4(3-7-5)8(9)10/h2-3H,1H3
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
- 1-(3-methyl-4-phenyl-piperazin-1-yl)ethanone
- 8-[4-[bis(2-chloroethyl)amino]phenyl]-7H-purin-6-amine
- 3-(4-phenylpiperazin-1-yl)propanamide
- ethyl 2-oxidanylidene-3-pyrimidin-4-yl-propanoate
- 3-[4-(4-methylphenyl)piperazin-1-yl]propanamide
- 1,1,1-tris(chloranyl)-3-pyrimidin-4-yl-propan-2-ol
- 2-(phenylcarbamoylamino)oxyethanoic acid
- 2,4,6-tris(bromanyl)pyrimidine
- ethyl 3,5-dinitro-4-oxidanyl-benzoate
- 3-ethyl-2-(4-methoxyphenyl)-1,3-oxazolidine
