4-(8-fluoranylbenzo[b][1,4]benzoxazepin-6-yl)-N-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C3=C(O2)C=CC(=C3)F)C4=CC=C(C=C4)C(=O)NO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C3=C(O2)C=CC(=C3)F)C4=CC=C(C=C4)C(=O)NO
InChI
InChI=1S/C20H13FN2O3/c21-14-9-10-17-15(11-14)19(22-16-3-1-2-4-18(16)26-17)12-5-7-13(8-6-12)20(24)23-25/h1-11,25H,(H,23,24)
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
- (2S)-6-azanyl-2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]-N-phenethyl-hexanamide
- 4-(8-methoxybenzo[b][1,4]benzoxazepin-6-yl)-N-oxidanyl-benzamide
- (2S)-6-azanyl-N-(naphthalen-1-ylmethyl)-2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]hexanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (1S,3S)-3-[2-[methyl(propanoyl)amino]propan-2-yl]-N-[(3R)-3-oxidanyl-1-phenyl-4-[(3-propan-2-ylphenyl)methylamino]butan-2-yl]cyclohexane-1-carboxamide
- (2S)-6-azanyl-N-(naphthalen-1-ylmethyl)-2-[(4R)-3-oxidanylidene-4-(2-phenylethanoylamino)-1,4,5,10-tetrahydroazepino[3,4-b]indol-2-yl]hexanamide
- (1R,3S)-3-[2-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl]-N-[(3R)-3-oxidanyl-1-phenyl-4-[(3-propan-2-ylphenyl)methylamino]butan-2-yl]cyclohexane-1-carboxamide
- 5-(phenylsulfonyl)-2-(trifluoromethyl)aniline
- 5-(phenylsulfonyl)-2-(trifluoromethyl)benzenesulfonyl chloride
- tert-butyl N-[(1S)-1-[(1R,3R)-3-[[(2S,3S,5R)-6-(butylamino)-5-methyl-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]carbamoyl]-1-oxidanyl-cyclohexyl]butyl]carbamate
- 6-phenyl-5-[4-[[4-(3-pyridin-2-yl-1H-1,2,4-triazol-5-yl)piperidin-1-yl]methyl]phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
