2-iodanyl-6-methoxy-pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CC(=N1)I
Isomeric SMILES
COC1=CN=CC(=N1)I
InChI
InChI=1S/C5H5IN2O/c1-9-5-3-7-2-4(6)8-5/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
- 2-methyl-5-trimethylsilyl-oct-3-yn-2-ol
- 3-(4-fluoranyl-3-nitro-phenyl)-4-methyl-1,2-dihydropyrrol-5-one
- 3-(chloromethyl)-5-(3-fluorophenyl)-1,2,4-oxadiazole
- 3-chloranyl-4-(2-oxidanylidenecyclohexyl)cyclobut-3-ene-1,2-dione
- ethyl (2S,3S)-4,4-bis(fluoranyl)-2-nitro-3-oxidanyl-butanoate
- methyl 2-ethyl-5-methyl-4-nitro-pyrazole-3-carboxylate
- 6-methyl-5-nitro-3-propyl-1H-pyrimidine-2,4-dione
- 6-(3-hydroxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
- 3-[[2,5-bis(fluoranyl)phenyl]methoxy]pyridin-2-amine
- 6-[2-(6-oxidanylidene-1H-pyridin-2-yl)ethynyl]-1H-pyrimidin-4-one
