N-(phenylmethyl)octanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C15H23NO/c1-2-3-4-5-9-12-15(17)16-13-14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3,(H,16,17)
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
- 2,2-bis(oxidanylidene)-1H-3,2$l^{6},1-benzoxathiazin-4-one
- [butanoyloxy(oxidanyl)phosphoryl] butanoate
- 5-chloranyl-N-(4-methylphenyl)-2,4-dinitro-aniline
- 2-azanylethanol; 2-[(2-hydroxyphenyl)methylidene]propanedioic acid
- 2-[(2-hydroxyphenyl)methylidene]propanedioic acid
- 2-[(2,4-dichlorophenyl)methylidene]propanedioic acid
- N-(6-acetamidopyrimidin-4-yl)ethanamide
- methyl 4-oxidanylidene-1H-pyrimidine-6-carboxylate
- 4-[1H-benzimidazol-2-ylmethyl(methanoyl)amino]benzoic acid
- 4-methyl-3,5-bis(oxidanylidene)-2H-1,2,4-triazine-6-carboxylic acid
