3-iodanyl-5-methyl-1,2,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=NO1)I
Isomeric SMILES
CC1=NC(=NO1)I
InChI
InChI=1S/C3H3IN2O/c1-2-5-3(4)6-7-2/h1H3
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
- 3-[[4-(3-methyl-1,2,4-oxadiazol-5-yl)-2-prop-2-enyl-phenoxy]methyl]-1-azabicyclo[2.2.2]octan-3-ol hydrochloride
- 1-(3-bromanylpyrazin-2-yl)-3-[(E)-hex-4-en-2-yl]thiourea
- 1-(2-pyridin-2-ylcyclopropyl)-3-[3-(trifluoromethyl)pyridin-2-yl]thiourea
- 1-(3-cyanopyridin-2-yl)-3-[2-(2-fluoranyl-6-methoxy-phenyl)ethyl]thiourea
- 5-(4-bromophenyl)pyrimidine
- (4Z)-4-[azanyl-(oxidanylamino)methylidene]-2-prop-2-enyl-cyclohexa-2,5-dien-1-one
- 3-(4-iodophenyl)-5-propan-2-yl-1,2,4-oxadiazole
- 3-[2-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]ethyl]-1-azabicyclo[2.2.2]octan-3-ol
- 3-[4-(dimethoxymethyl)phenyl]pyridine
- 5-(4-bromophenyl)-2-ethyl-pyridine
