2-(3-phenylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)CC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CC=C2)CC(=O)N
InChI
InChI=1S/C14H13NO/c15-14(16)10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9H,10H2,(H2,15,16)
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
- 5-fluoranyl-3-(2-pyridin-4-ylethyl)-1H-indole
- 1,4-bis(azanyl)butan-2-one dihydrochloride
- 2-azanyl-3-[1-(4-methylphenyl)sulfonylindol-3-yl]propanoic acid
- N-[2-(2-azanyl-5-methyl-1H-imidazol-4-yl)ethyl]ethanamide
- 2-azanyl-3-(1H-benzimidazol-2-yl)thiochromen-4-one
- 2-azanyl-3-(1H-benzimidazol-2-yl)benzo[h]chromen-4-one
- phenyl(pyridazin-4-yl)methanol
- (5-methylpyridazin-4-yl)-phenyl-methanol
- 1-phenyl-1-pyridazin-4-yl-ethanol
- 4-(chloromethyl)pyridazine
