4-(4-fluorophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)N
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)F)C(=O)N
InChI
InChI=1S/C13H10FNO/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8H,(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
- (1S,2R,4S)-1-ethenyl-4-(methoxymethoxy)-2-(nitromethyl)cyclopentane
- 4-ethenyl-3,3-dimethyl-N-(4-methylphenyl)oxetan-2-imine
- 8-oxidanylidene-8-phenyl-octanenitrile
- 6-[methyl(prop-2-ynyl)amino]-3,4,7,8-tetrahydro-2H-naphthalen-1-one
- 3-methyl-2-[(E)-3-phenylprop-2-enoxy]butanenitrile
- 4-(1-methylindol-3-yl)pentan-2-one
- N,N-bis[(E)-but-2-enyl]-4-methyl-aniline
- (2R,4R)-2-(2-methylprop-2-enyl)-4-phenyl-piperidine
- (2S)-N,N,4-trimethyl-2-[(1R)-1-oxidanylpropyl]pent-4-enethioamide
- dicyclohexyl(propa-1,2-dienyl)borane
