2-(cyclooctylamino)-N-ethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)CNC1CCCCCCC1
Isomeric SMILES
CCNC(=O)CNC1CCCCCCC1
InChI
InChI=1S/C12H24N2O/c1-2-13-12(15)10-14-11-8-6-4-3-5-7-9-11/h11,14H,2-10H2,1H3,(H,13,15)
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
- cyclooctyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azanium
- 2-(cyclooctylamino)-1-pyrrolidin-1-yl-ethanone
- 1-[(3-bromophenyl)methylsulfonyl]-N-(2-chlorophenyl)piperidine-4-carboxamide
- cyclooctyl-[2-(dimethylamino)-2-oxidanylidene-ethyl]azanium
- 2-(cyclooctylamino)-N,N-dimethyl-ethanamide
- ethyl 3-[[1-[(3-bromophenyl)methylsulfonyl]piperidin-4-yl]carbonylamino]benzoate
- cyclooctyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]azanium
- 2-(cyclooctylamino)-N-cyclopropyl-ethanamide
- [2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- N-aminocarbonyl-2-(cyclooctylamino)ethanamide
