3-(methylamino)-2-phenyl-pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1=CC=CC=C1)C(=O)N)NC
Isomeric SMILES
CCC(C(C1=CC=CC=C1)C(=O)N)NC
InChI
InChI=1S/C12H18N2O/c1-3-10(14-2)11(12(13)15)9-7-5-4-6-8-9/h4-8,10-11,14H,3H2,1-2H3,(H2,13,15)
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
- 7-[1-cyclohexa-1,5-dien-1-ylpropan-2-yl(methyl)amino]-6-methyl-3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one
- 3-(methylamino)-2-phenyl-pentanoic acid
- N-[4-(2-azanylpropyl)phenyl]-4-oxidanylidene-butanamide
- N-methyl-1-(4-sulfonylcyclohexa-1,5-dien-1-yl)propan-2-amine
- 1-(1-benzothiophen-2-ylmethyl)-1-ethyl-3-oxidanyl-urea
- 1-[1-(5-phenyl-1-benzothiophen-2-yl)ethyl]urea
- 1-[1-(3-methyl-1-benzothiophen-2-yl)ethyl]urea
- 3-[(E)-3-bromanylprop-2-enyl]-1-benzothiophene
- 1-[1-(4,7-dimethyl-1-benzothiophen-2-yl)ethyl]urea
- 1-[1-(1-ethanoylindol-2-yl)ethyl]urea
