N-(phenylmethyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NCC1=CC=CC=C1
Isomeric SMILES
CCCCC(=O)NCC1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-2-3-9-12(14)13-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3,(H,13,14)
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
- 1,2,3,4,6,7,8,9-octakis(chloranyl)-10H-phenothiazine 5-oxide
- N-[azanyl(phenyl)methylidene]-2,2-bis(chloranyl)ethanamide
- 2-phenyl-1,2,3-benzotriazin-2-ium-4-olate
- 2-phenyl-1H-1,2,3-benzotriazin-2-ium-4-one
- 4-[(2,6-dimethylpyridin-4-yl)oxymethoxy]-2,6-dimethyl-pyridine
- 2-[[4-(phenacylcarbamoyl)phenyl]carbonylamino]ethanoic acid
- (4-methoxyphenyl)azanium
- ethyl 4-[(2-chlorophenyl)methyl]-1,5-diphenyl-1,2,4-triazol-4-ium-3-carboxylate
- [2-(4-chlorophenyl)-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl]methanol
- N-(3-chloranyl-4-cyano-1,2-thiazol-5-yl)benzamide
