N-cyclooctyl-2-(methylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)NC1CCCCCCC1
Isomeric SMILES
CNCC(=O)NC1CCCCCCC1
InChI
InChI=1S/C11H22N2O/c1-12-9-11(14)13-10-7-5-3-2-4-6-8-10/h10,12H,2-9H2,1H3,(H,13,14)
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
- 6-azanyl-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)hexan-1-one
- N-(3-azanyl-2,6-dimethyl-phenyl)-4-methyl-2-oxidanyl-benzamide
- 4-[(3-fluorophenyl)methoxy]benzenecarboximidamide
- N-[[4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl]ethanamine
- N-(3-azanylpropyl)-2-methyl-benzamide
- 2-(4-cyanophenoxy)-N-methyl-N-(phenylmethyl)ethanamide
- N-piperidin-4-ylpyridine-3-sulfonamide
- 5-fluoranyl-2-[(3-methylthiophen-2-yl)carbonylamino]benzoic acid
- 3-[phenyl(pyridin-3-ylmethyl)amino]propanimidamide
- 2-azanyl-N-cyclooctyl-ethanamide
