3-(diphenylmethyl)oxy-1,2-benzoxazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=NOC4=CC=CC=C43
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=NOC4=CC=CC=C43
InChI
InChI=1S/C20H15NO2/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)22-20-17-13-7-8-14-18(17)23-21-20/h1-14,19H
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
- 5-[1-(4-chlorophenyl)cyclopentyl]-2,3-dihydroimidazo[1,2-b]isoindol-5-ol
- 2-[3-[1-(4-chlorophenyl)indazol-3-yl]oxypropyl]isoindole-1,3-dione
- 3-[3-[[3-[(4-carboxy-1,3-oxazolidin-3-yl)carbonyl]naphthalen-2-yl]disulfanyl]naphthalen-2-yl]carbonyl-1,3-oxazolidine-4-carboxylic acid
- N'-pyrrolo[1,2-a]quinoxalin-4-ylpyrazine-2-carbohydrazide
- (3R,3aS)-3-methyl-3,3a-dihydro-1H-[1,3]oxazolo[4,3-c][1,4]benzothiazepine-4,10-dione
- (2S)-5-(aminocarbonylamino)-2-[[(2R)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]pentanamide
- [(3R,4S,5S)-4,5-diacetyloxy-1,1-bis(5,8-dimethoxy-1-oxidanyl-naphthalen-2-yl)-6,6,6-tris(fluoranyl)hexan-3-yl] ethanoate
- 3,7-dimethylidene-1,5-dipyridin-2-yl-bicyclo[3.3.1]nonan-9-one
- (2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]hexanamide
- (2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-4-yl)-pyridin-3-yl-methanone; 1,1,3,3-tetramethylguanidine
