octyl 2-(chloranylamino)-2-methyl-propanoate
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Canonical SMILES:
CCCCCCCCOC(=O)C(C)(C)NCl
Isomeric SMILES
CCCCCCCCOC(=O)C(C)(C)NCl
InChI
InChI=1S/C12H24ClNO2/c1-4-5-6-7-8-9-10-16-11(15)12(2,3)14-13/h14H,4-10H2,1-3H3
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
- hexyl 2-[bis(chloranyl)amino]-2-methyl-propanoate
- octyl 2-[bis(chloranyl)amino]-2-methyl-propanoate
- methyl 4-(5-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-butanoate
- 5-methoxy-1,2,3,3a-tetrahydrocyclopenta[b][1]benzofuran-8b-ol
- tert-butyl tetradecaneperoxoate
- N-ethyl-N-methyl-ethanamine; molecular bromine
- N,N-dipropylpropan-1-amine; molecular bromine
- N,N-dibutylbutan-1-amine; molecular bromine
- 2-(1-methylpyridin-1-ium-3-yl)-3-oxidanylidene-inden-1-olate
- 2-(1-methylpyridin-1-ium-3-yl)-3-oxidanyl-inden-1-one