8-(aziridin-1-yl)octan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1CCCCCCCCO
Isomeric SMILES
C1CN1CCCCCCCCO
InChI
InChI=1S/C10H21NO/c12-10-6-4-2-1-3-5-7-11-8-9-11/h12H,1-10H2
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
- pentane hypochlorite
- 2-[7-(5-bromanylpyridin-2-yl)oxyheptylamino]ethanethiol
- hexane hypochlorite
- 2-[4-(aziridin-1-yl)butoxy]-5-iodanyl-pyridine
- 2,2,3-trimethylbutane hypochlorite
- 2-[4-(5-iodanylpyridin-2-yl)oxybutylamino]ethanethiol
- cyclohexane hypochlorite
- 2-[8-(5-bromanylpyridin-2-yl)oxyoctylamino]ethanethiol
- (5-chloranyloxy-2,5-dimethyl-hexan-2-yl) hypochlorite
- 1,1,2,2,3-pentamethylcyclopentadecane; phenol
