11-(dimethylamino)undecaneperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCCCCCCCCC(=O)OO
Isomeric SMILES
CN(C)CCCCCCCCCCC(=O)OO
InChI
InChI=1S/C13H27NO3/c1-14(2)12-10-8-6-4-3-5-7-9-11-13(15)17-16/h16H,3-12H2,1-2H3
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-azanylbutanediperoxoic acid
- 3-azanylbenzenecarboperoxoic acid
- 1,1,1,2,4,4-hexakis(fluoranyl)-2-(trifluoromethyl)butane
- N,N-dimethylethanamide; 2-methylpropanamide
- 1,1,1-tris(fluoranyl)-2-oxidanyl-octan-4-one
- 6,8-dipropyltridecan-7-one
- [4-[1,1,1-tris(fluoranyl)octan-2-yloxycarbonyl]phenyl] 4-(4-nonoxyphenyl)benzoate
- 1,1,1-tris(fluoranyl)-2-oxidanyl-dodecan-4-one
- [4-[1,1,1,2,2-pentakis(fluoranyl)undecan-3-yloxycarbonyl]phenyl] 4-(4-octoxyphenyl)benzoate
- 2-phenyl-4-phenylmethoxy-benzoic acid
