N-oxidanyl-4-(2-phenylphenyl)benzamide
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Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=C(C=C3)C(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=CC=C(C=C3)C(=O)NO
InChI
InChI=1S/C19H15NO2/c21-19(20-22)16-12-10-15(11-13-16)18-9-5-4-8-17(18)14-6-2-1-3-7-14/h1-13,22H,(H,20,21)

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,3R,4S)-4,7,7-trimethyl-N-[(4-methylphenyl)methyl]bicyclo[2.2.1]heptan-3-amine
- bis(7-hexylhexadecan-7-yl) hexanedioate
- (1S,3R,4S)-N-[(4-chlorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine hydrochloride
- (1S,3R,4S)-N-[(4-chlorophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- (1S,3R,4S)-N-[(4-bromophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine hydrobromide
- (1S,3R,4S)-N-[(4-bromophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine
- 2-[3-benzo[b][1]benzazepin-11-ylpropyl(methyl)amino]-1-(4-chlorophenyl)ethanone hydrochloride
- (1S,3R,4S)-N-[(4-iodophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine hydrochloride
- 2-[3-benzo[b][1]benzazepin-11-ylpropyl(methyl)amino]-1-(4-chlorophenyl)ethanone
- (1S,3R,4S)-N-[(4-iodophenyl)methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-amine