5-iodanyl-4-methoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC=C1I
Isomeric SMILES
COC1=NC=NC=C1I
InChI
InChI=1S/C5H5IN2O/c1-9-5-4(6)2-7-3-8-5/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
- 2,2-dimethyl-6-methylidene-1-[(Z)-3-methyl-3-oxidanyl-pent-1-en-4-ynyl]cyclohexan-1-ol
- 1-azido-2,3,5,6-tetrakis(fluoranyl)-4-nitro-benzene
- 3-iodanyl-1-propyl-bicyclo[1.1.1]pentane
- 2-[(1E,3E,5Z)-6-bromanylhexa-1,3,5-trienyl]pyridine
- 1-(5-tert-butyl-2-oxidanyl-phenyl)-2,2-dimethyl-propan-1-one
- 5-chloranyl-1-[[chloranyl(dimethyl)silyl]methyl]pyridin-2-one
- (1R,2S,3S,4S)-2-[(1Z)-hepta-1,6-dienyl]bicyclo[2.2.1]heptane-3-carboxylic acid
- 3,6-dimethoxynaphthalene-1,4,5-triol
- (1S,2R)-1,2-dimethoxy-1-phenyl-cycloheptane
- 6-ethyl-5,7,8-tris(oxidanyl)-2,3-dihydronaphthalene-1,4-dione
