6,8-bis(chloranyl)octanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCC(=O)N)CC(CCCl)Cl
Isomeric SMILES
C(CCC(=O)N)CC(CCCl)Cl
InChI
InChI=1S/C8H15Cl2NO/c9-6-5-7(10)3-1-2-4-8(11)12/h7H,1-6H2,(H2,11,12)
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-methoxy-N-(2-methoxypropyl)-N-methyl-propanamide
- 2-ethoxyethyl 2,2,2-tris(chloranyl)ethanoate
- (4-butoxy-4-oxidanylidene-butan-2-yl) 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
- 1-chloranyl-3-[2-(2-methoxyethoxy)ethoxy]propane
- N,N-dimethyl-2-(5-oxidanidylindolo[3,2-c]quinolin-5-ium-11-yl)ethanamine
- 7-(2-methoxyethoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
- 5-[2-(4-phenylbutan-2-ylamino)-1-trimethylsilyloxy-ethyl]-2-trimethylsilyloxy-benzamide
- N-(5,8-dimethoxy-2,3-dimethyl-quinoxalin-6-yl)-N',N'-dimethyl-propane-1,3-diamine
- 2-(2-chloranylethanoylamino)-3-methoxy-butanoic acid
- 2,4-bis(bromanyl)-6-[(tert-butylamino)methyl]phenol
