5-iodanyl-2-pentyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C(=O)C=C(S1)I
Isomeric SMILES
CCCCCN1C(=O)C=C(S1)I
InChI
InChI=1S/C8H12INOS/c1-2-3-4-5-10-8(11)6-7(9)12-10/h6H,2-5H2,1H3
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
- N-(3,4-dihydro-2H-1,3,5-oxadiazin-6-yl)nitramide
- methane; phosphane
- 6-(hydroxymethyl)-3-[2-(4-hydroxyphenyl)ethoxy]-4,5-bis(oxidanyl)oxan-2-olate
- 6-(hydroxymethyl)-3-[2-(4-hydroxyphenyl)ethoxy]oxane-2,4,5-triol
- sulfonatoperoxy sulfate
- 12-(8-oxidanyloctyl)docosane-10,11,13-trione
- 2,5-bis[[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy]benzoic acid
- [3-methanoyl-4-[4-(6-prop-2-enoyloxyhexoxy)phenyl]carbonyloxy-phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- 4-(2-fluorophenyl)-5-pentyl-pyrimidine
- 1-methoxy-4-(1-propylcyclohexyl)benzene
