3-[6-(3-phenylpropylamino)-1,3-benzoxazol-2-yl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCNC2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCNC2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)C(=O)O
InChI
InChI=1S/C23H20N2O3/c26-23(27)18-10-4-9-17(14-18)22-25-20-12-11-19(15-21(20)28-22)24-13-5-8-16-6-2-1-3-7-16/h1-4,6-7,9-12,14-15,24H,5,8,13H2,(H,26,27)
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
- 1-(2-phenylquinolin-7-yl)-3-propan-2-yl-imidazo[1,5-a]pyrazin-8-amine
- N-(2-aminophenyl)-4-[1-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]benzamide
- N-(2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl)-3-phenyl-benzenesulfonamide
- 2-[6-(4-methoxy-3-propan-2-yl-phenyl)naphthalen-2-yl]cyclopentane-1,3-dione
- 3-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-1,3-dihydroindol-2-one
- N-[4-[(3aR,6aS)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]phenyl]-4-propoxy-benzamide
- 1-[(1R,2S)-2-phenylcyclopropyl]-3-[6-(4-propan-2-ylpiperazin-1-yl)pyridin-3-yl]urea
- N-[4-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3-thiazol-2-yl]-2-(6-chloranyl-1,3-benzodioxol-5-yl)ethanamide
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(3,3-dimethylbut-1-ynyl)benzamide
- N-[bis(azanyl)methylidene]-1-chloranyl-10-methyl-5,5-bis(oxidanylidene)-6H-benzo[b][1,5]benzoxathiepine-3-carboxamide
