2-(1-iodanylbutyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=NC=CS1)I
Isomeric SMILES
CCCC(C1=NC=CS1)I
InChI
InChI=1S/C7H10INS/c1-2-3-6(8)7-9-4-5-10-7/h4-6H,2-3H2,1H3
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
- 2-(2-methyl-5-propan-2-yl-thiolan-2-yl)ethanenitrile
- 3-propylsulfanylheptan-4-one
- 3-methylsulfanylheptan-4-one
- 2,6-dimethyl-3-(4-oxidanylideneheptan-3-ylsulfanyl)heptan-4-one
- 2-pentyl-1,3-thiazole
- 2,6-dimethyl-3-prop-2-enylsulfanyl-heptan-4-one
- 2-(dioxidanyl)-3-phenyl-propanal
- 2-[2-[4-[(4-fluorophenyl)-oxidanyl-methyl]piperidin-1-yl]ethyl]-6,7-dimethoxy-phthalazin-1-one
- S-(4-methylhexyl) ethanethioate
- 6,7-dimethoxy-2-[2-(4-phenylpiperazin-1-yl)ethyl]phthalazin-1-one dihydrochloride
