5-(iodanylmethyl)-3-methyl-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC(=C1)CI
Isomeric SMILES
CC1=NOC(=C1)CI
InChI
InChI=1S/C5H6INO/c1-4-2-5(3-6)8-7-4/h2H,3H2,1H3
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
- 3-bromanylfuro[2,3-b]pyridine-6-carbonitrile
- [(1E,3E)-4-bromanyl-3-methyl-buta-1,3-dienyl]benzene
- 6-azanyl-1,3-dimethyl-pyrano[2,3-d]pyrimidine-2,4,7-trione
- 2-(3,4-dimethyl-7-oxidanylidene-[1,2]oxazolo[3,4-d]pyridazin-6-yl)ethanoic acid
- lithium 6-(2-methyl-1,2,3,4-tetrazol-5-yl)-2H-1,3-benzothiazol-2-ide
- 6-(2-methyl-1,2,3,4-tetrazol-5-yl)-1,3-benzothiazole
- 2,2,2-tris(fluoranyl)-1-[2-[methyl(oxidanyl)amino]cyclohexen-1-yl]ethanone
- 1-methyl-3-(trifluoromethyl)-4,5,6,7-tetrahydro-2,1-benzoxazol-3-ol
- (2E)-2-(2-cyano-2-ethoxycarbonyl-cyclopentylidene)ethanoic acid
- 2-cyano-3-[1-methyl-2,6-bis(oxidanylidene)cyclohexyl]propanoic acid
