3-(5-iodanylpentyl)-1,3-thiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=[N+]1CCCCCI
Isomeric SMILES
C1=CSC=[N+]1CCCCCI
InChI
InChI=1S/C8H13INS/c9-4-2-1-3-5-10-6-7-11-8-10/h6-8H,1-5H2/q+1
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
- 5-iodanyl-3-[methoxy(methyl)sulfamoyl]-1H-indole-2-carboxamide
- ethyl 3-[(Z)-2-acetamido-3-methoxy-3-oxidanylidene-prop-1-enyl]-5-bromanyl-1H-indole-2-carboxylate
- 4-[(E)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]phenol iodide
- methyl (2S)-2-benzamido-2-[(4R,5R)-5-(2-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(methoxymethoxy)propanoate
- 4-[4-(1,3-benzoxazol-2-yl)phenoxy]butanoyloxymethyl 2,2-dimethylpropanoate
- 1-[3-[6-(2-hydroxyethyloxy)pyridin-3-yl]carbonyl-6-methoxy-indazol-1-yl]-3,3-dimethyl-butan-2-one
- (2R)-4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]-2-[[(2S)-3-methyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]amino]butanoic acid
- N-prop-2-enoxy-2-[[3-[(E)-2-pyridin-2-ylethenyl]-1H-indazol-6-yl]amino]benzamide
- [9-ethoxy-6-(4-fluorophenyl)-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-2-yl] ethanoate
- 4,4-bis(2-hydroxyethyloxy)-1-[1-(4-methylphenyl)sulfonylpyrrol-3-yl]butan-1-one
