4-(3-phenylphenyl)-5-piperidin-4-yl-1,2-oxazol-3-one hydrobromide
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Canonical SMILES:
C1CNCCC1C2=C(C(=O)NO2)C3=CC=CC(=C3)C4=CC=CC=C4.Br
Isomeric SMILES
C1CNCCC1C2=C(C(=O)NO2)C3=CC=CC(=C3)C4=CC=CC=C4.Br
InChI
InChI=1S/C20H20N2O2.BrH/c23-20-18(19(24-22-20)15-9-11-21-12-10-15)17-8-4-7-16(13-17)14-5-2-1-3-6-14;/h1-8,13,15,21H,9-12H2,(H,22,23);1H
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
- 2-(2-cyclopentylsulfanyl-5-ethyl-4-oxidanylidene-1H-pyrimidin-6-yl)-2-naphthalen-1-yl-ethanenitrile
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[5-[2-(1H-indol-3-yl)ethyl]-4-[(2-methoxyphenyl)methyl]-1,2,4-triazol-3-yl]ethyl]carbamate
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-azanyl-N-[(1R)-2-(1H-indol-3-yl)-1-[5-(1H-indol-3-ylmethyl)-4-methyl-1,2,4-triazol-3-yl]ethyl]-2-methyl-propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (3S,6'S)-6'-[[1-(triphenylmethyl)imidazol-4-yl]methyl]spiro[2H-benzo[f][1]benzothiole-3,3'-piperazine]-2',4,5',9-tetrone
- (2R,3R,4S,5R)-2-[6-azanyl-2-[2-[1-(4-methylphenyl)sulfonylindol-2-yl]ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (2R,3R,4S,5R)-2-[6-azanyl-2-[2-(5-chloranyl-1H-indol-3-yl)ethoxy]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- tert-butyl N-[(1R)-1-[4-hexyl-5-[2-(1H-indol-3-yl)ethyl]-1,2,4-triazol-3-yl]-2-(1H-indol-3-yl)ethyl]carbamate
- tert-butyl N-[(2S)-1-[(2,6-dimethylphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- tert-butyl N-[(1R)-2-(1H-indol-3-yl)-1-[4-[2-(1H-indol-3-yl)ethyl]-5-(phenylmethyl)-1,2,4-triazol-3-yl]ethyl]carbamate

