N,N-diethyl-2-octyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=CC=C1C(=O)N(CC)CC
Isomeric SMILES
CCCCCCCCC1=CC=CC=C1C(=O)N(CC)CC
InChI
InChI=1S/C19H31NO/c1-4-7-8-9-10-11-14-17-15-12-13-16-18(17)19(21)20(5-2)6-3/h12-13,15-16H,4-11,14H2,1-3H3
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
- tert-butyl N-[(2S,3S)-3-methyl-1-piperidin-1-yl-pentan-2-yl]carbamate
- (Z)-3-chloranyl-4,4,4-tris(fluoranyl)-N-(2-methylpropyl)-2-phenyl-but-2-en-1-imine
- (E,5R)-5-cyclohexyl-1-methoxy-5-trimethylsilyloxy-pent-1-en-3-one
- 2-chloranyl-1-(2-fluoranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
- 3-[(E)-3-(dimethylamino)prop-2-enoyl]-4-oxidanyl-benzenesulfonyl chloride
- 1-(2-butyltellanylethynyl)cyclohexene
- 2,6-bis(bromomethyl)pyridine-4-carbonitrile
- [(1S,6R)-6-[tert-butyl(dimethyl)silyl]oxycyclohept-3-en-1-yl] ethanoate
- 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propyl benzoate
- 1-chloranyl-1,1,3-tris(fluoranyl)-3-[(S)-(4-methylphenyl)sulfinyl]propan-2-one
