4-(2-phenylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CCCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CCCC(=O)N
InChI
InChI=1S/C16H17NO/c17-16(18)12-6-10-14-9-4-5-11-15(14)13-7-2-1-3-8-13/h1-5,7-9,11H,6,10,12H2,(H2,17,18)
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
- N-(phenylmethylidene)pentanamide
- 2-[4-(cyanomethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethanoic acid
- N-ethyl-N,4-diphenyl-2-propan-2-yl-1H-pyrrole-3-carboxamide
- dimethyl(3-oxidanylidenehexanoylperoxy)silicon
- 2-(trifluoromethyl)-1H-pyrrole-3-carboxamide
- 2-[2-(cyanomethyl)-1,3-dioxan-4-yl]ethanoic acid
- 2-(4-ethyl-2,2-dimethyl-1,3-dioxan-4-yl)ethanoate
- 2-(4-ethyl-2,2-dimethyl-1,3-dioxan-4-yl)ethanoic acid
- 2-[2-(2-azanylethyl)-2-phenyl-1,3-dioxan-4-yl]ethanoic acid
- 2-[4-(1-azanylethyl)-2,2-dimethyl-1,3-dioxan-4-yl]ethanoic acid
