2-[(3-phenacyloxycarbonylphenyl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]
InChI
InChI=1S/C23H17NO6/c25-20(15-7-2-1-3-8-15)14-30-23(29)16-9-6-10-17(13-16)24-21(26)18-11-4-5-12-19(18)22(27)28/h1-13H,14H2,(H,24,26)(H,27,28)/p-1
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-[[4-[2-(2-methylphenoxy)ethanoylamino]phenyl]carbamoyl]benzoate
- 2-[(1S)-6-bromanyl-3-oxidanylidene-1,2-dihydroisoindol-1-yl]ethanoate
- 2-[(1S)-6-(dimethylsulfamoyl)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoate
- (4-methoxyphenyl)-[4-[(2R)-2-oxidanyl-3-phenoxy-propyl]piperazin-4-ium-1-yl]methanone
- 1-[4-[(2S)-2-oxidanyl-3-phenoxy-propyl]piperazin-4-ium-1-yl]-2-phenoxy-ethanone
- (4-nitrophenyl)-[4-[(2S)-2-oxidanyl-3-phenoxy-propyl]piperazin-4-ium-1-yl]methanone
- (4-methoxyphenyl)-[4-[(2S)-3-(3-methylphenoxy)-2-oxidanyl-propyl]piperazin-4-ium-1-yl]methanone
- (2R)-1-(3-methylphenoxy)-3-[4-[(2R)-3-(3-methylphenoxy)-2-oxidanyl-propyl]piperazine-1,4-diium-1-yl]propan-2-ol
- (2R)-1-[4-[(2R)-2-oxidanyl-3-phenoxy-propyl]piperazine-1,4-diium-1-yl]-3-phenoxy-propan-2-ol
- N-[(4-acetamidophenyl)methyl]-2-morpholin-4-ium-4-yl-ethanamide
