1-phenoxazin-10-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2OC3=CC=CC=C31
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2OC3=CC=CC=C31
InChI
InChI=1S/C14H11NO2/c1-10(16)15-11-6-2-4-8-13(11)17-14-9-5-3-7-12(14)15/h2-9H,1H3
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
- N-[3-(acetamidocarbamoyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-[butyl(methyl)sulfamoyl]benzamide
- 2-chloranyl-3,3-bis(propan-2-ylsulfanyl)prop-2-en-1-ol
- [2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl] 2-[(4-fluorophenyl)amino]benzoate
- 2-(1,3-benzodioxol-5-yl)-7-nitro-4,9-dihydrofuro[3,2-b]quinoxalin-3-one
- N-(2-nitrophenyl)undecanamide
- N-[[2,4-bis(bromanyl)-5-oxidanyl-phenyl]methylideneamino]-2-methyl-furan-3-carboxamide
- [4-(4-fluorophenyl)piperazin-1-yl]-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone
- 1-(4-chlorophenyl)-3-cycloheptyl-urea
- N-[2,5-bis(chloranyl)phenyl]-2,3,4,5,6-pentakis(fluoranyl)benzamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)propanamide
