2-iodanyl-4-methoxy-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC=C1)I
Isomeric SMILES
COC1=NC(=NC=C1)I
InChI
InChI=1S/C5H5IN2O/c1-9-4-2-3-7-5(6)8-4/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
- methyl (E)-3-[3,3-bis(fluoranyl)-2-phenyl-cyclopropen-1-yl]prop-2-enoate
- [(2R,4R,5R)-4-methanoyl-2-phenyl-1,3-dioxan-5-yl] methanoate
- N-ethanoyl-N-ethyl-4-nitro-benzamide
- (2S,3S,5R)-5-methoxy-3-phenylmethoxy-oxolane-2-carbaldehyde
- N,N-diethyl-4-methanoyl-2-methoxy-pyridine-3-carboxamide
- [[(E)-but-2-enyl]-tert-butyl-phosphoryl]benzene
- (3aS,5Z,9aR)-3a-methylspiro[1,2,4,7,8,9a-hexahydrocyclopenta[8]annulene-3,2'-1,3-dioxolane]-9-one
- 1-(2,4-dimethoxy-6-methyl-3-propan-2-yl-phenyl)ethanone
- (E,4R)-4-methyl-5-(phenylmethoxymethoxy)pent-2-en-1-ol
- (3R,4S)-1-phenylmethoxyhept-6-ene-3,4-diol
