2-[7-(5-iodanylpyridin-2-yl)oxyheptylamino]ethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1I)OCCCCCCCNCCS
Isomeric SMILES
C1=CC(=NC=C1I)OCCCCCCCNCCS
InChI
InChI=1S/C14H23IN2OS/c15-13-6-7-14(17-12-13)18-10-5-3-1-2-4-8-16-9-11-19/h6-7,12,16,19H,1-5,8-11H2
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-[4-(aziridin-1-yl)butoxy]-5-chloranyl-pyridine
- 2-[7-(aziridin-1-yl)heptoxy]-5-iodanyl-pyridine
- 2-[6-(aziridin-1-yl)hexoxy]-5-iodanyl-pyridine
- 2-[8-(aziridin-1-yl)octoxy]-5-bromanyl-pyridine
- 2-[6-(aziridin-1-yl)hexoxy]-5-chloranyl-pyridine
- 6-(aziridin-1-yl)hexan-1-ol
- 2-[3-(aziridin-1-yl)propoxy]-5-bromanyl-pyridine
- 8-(aziridin-1-yl)octan-1-ol
- pentane hypochlorite
- 2-[7-(5-bromanylpyridin-2-yl)oxyheptylamino]ethanethiol
