potassium 2-ethyl-N-phenyl-hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)C(=O)NC1=CC=CC=C1.[K+]
Isomeric SMILES
CCCCC(CC)C(=O)NC1=CC=CC=C1.[K+]
InChI
InChI=1S/C14H21NO.K/c1-3-5-9-12(4-2)14(16)15-13-10-7-6-8-11-13;/h6-8,10-12H,3-5,9H2,1-2H3,(H,15,16);/q;+1
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-(chloromethyl)oxirane; iron(3+); (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; (2S,3R,4S,5R)-4,5,6-tris(oxidanyl)hexane-1,2,3-triolate
- 2-bromanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide
- 3,5-bis(azanyl)-N-[bis(azanyl)methylidene]-6-chloranyl-pyrazine-2-carboxamide; 6-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide; hydrochloride
- azane; ruthenium(3+); dichloride; hydroxide
- 4-azanylcyclohexane-1-carboxylic acid
- 1-tert-butyl-4-[1-(4-ethoxyphenyl)-2-nitro-butyl]benzene
- (4-nitrophenoxy)-phenyl-phosphinic acid
- benzene-1,3-dicarboxylic acid; 2-benzofuran-1,3-dione; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol
- 2-[(5S,8S,8aS)-3,8-dimethyl-1,2,4,5,6,7,8,8a-octahydroazulen-5-yl]prop-2-enoic acid
- 1-(8-oxidanylquinolin-5-yl)ethanone; sulfuric acid
