N-[(2-phenylphenyl)methyl]methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CNC=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CNC=O
InChI
InChI=1S/C14H13NO/c16-11-15-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-9,11H,10H2,(H,15,16)
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
- O2-(5-methoxy-3-methyl-pentyl) O1-methyl benzene-1,2-dicarboxylate
- 1-ethyl-2-sulfanylidene-pyridine-3-carbaldehyde
- O2-(6-ethyloctan-3-yl) O1-methyl benzene-1,2-dicarboxylate
- tris[3,3,3-tris(fluoranyl)prop-1-ynyl]phosphane
- O1-methyl O2-pentan-2-yl benzene-1,2-dicarboxylate
- tris[3,3,3-tris(fluoranyl)prop-1-ynyl]arsane
- N-methyl-3,4-dihydro-2H-chromen-7-amine
- 1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethanol
- methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propanoate
- 3-[[butyl(ethoxy)phosphoryl]oxymethyl]-1-methoxy-octane
