N-(2-phenylethanoyl)decanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(=O)NC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCC(=O)NC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C18H27NO2/c1-2-3-4-5-6-7-11-14-17(20)19-18(21)15-16-12-9-8-10-13-16/h8-10,12-13H,2-7,11,14-15H2,1H3,(H,19,20,21)
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-(2-phenylethanoyl)butanamide
- N-(2-phenylethanoyl)pyrrolidine-1-carboxamide
- N-(2-phenylethanoyl)piperazine-1-carboxamide
- 2-(hydroxymethyl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide
- N-(2-phenylethanoyl)piperidine-1-carboxamide
- 3,4-bis(oxidanyl)-N-(2-phenylethanoyl)pyrrolidine-1-carboxamide
- 4-oxidanyl-N-(2-phenylethanoyl)piperidine-1-carboxamide
- 4-[3-(4-phenylmethoxyphenyl)propanoylamino]-1-(phenylmethyl)piperidine-2-carboxamide
- 2-methyl-2-[3-[4-[(phenylmethyl)amino]phenyl]propanoylamino]propanamide
- 2-[(4-tert-butylcyclohexyl)-methyl-amino]-4-methyl-pentanoic acid
