N-(2-methylphenyl)decanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)NC1=CC=CC=C1C
Isomeric SMILES
CCCCCCCCCC(=O)NC1=CC=CC=C1C
InChI
InChI=1S/C17H27NO/c1-3-4-5-6-7-8-9-14-17(19)18-16-13-11-10-12-15(16)2/h10-13H,3-9,14H2,1-2H3,(H,18,19)
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
- N-[(1-propan-2-ylpiperidin-4-ylidene)amino]hexanamide
- N-[(1-propylpiperidin-4-ylidene)amino]octanamide
- methyl 4-chloranyl-2,2,3,3,4,4-hexakis(fluoranyl)butanoate
- 2,2,3,3,4,4-hexakis(fluoranyl)-N,N'-di(nonyl)pentanediamide
- N-[2-(2-hydroxyethylamino)-5-nitro-phenyl]-4-nitro-benzamide
- ethyl 6-tert-butyl-2-(octanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-[(3-bromophenyl)carbonylamino]-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [4-(4-chlorophenyl)piperazin-1-yl]-[2-(3,4-dichlorophenyl)quinolin-4-yl]methanone
- N-[2,4-bis(bromanyl)phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide
- 1-(4-methylpiperazin-1-yl)-3-phenyl-urea
