10-(2-nitrophenyl)-6,11-dihydrobenzo[c][1,5]benzoxazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC(=C2NC3=CC=CC=C3O1)C4=CC=CC=C4[N+](=O)[O-]
Isomeric SMILES
C1C2=CC=CC(=C2NC3=CC=CC=C3O1)C4=CC=CC=C4[N+](=O)[O-]
InChI
InChI=1S/C19H14N2O3/c22-21(23)17-10-3-1-7-14(17)15-8-5-6-13-12-24-18-11-4-2-9-16(18)20-19(13)15/h1-11,20H,12H2
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,3S)-3-[(2S,3R,4S,5R)-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-azanyl-3-[(2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-N-dodecyl-propanamide
- 4-(6,11-dihydrobenzo[c][1,5]benzoxazepin-10-yl)benzenecarbonitrile
- (2S,3S)-3-[(2S,3R,4S,5R)-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-azanyl-3-[(2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-N-(4-octylphenyl)propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- (2Z,4E)-2-azanyl-5-(4-methoxyphenyl)-1-phenyl-penta-2,4-dien-1-one
- (2E,4E)-1-(4-methylthiophen-2-yl)-5-phenyl-penta-2,4-dien-1-one
- (2S,3S)-3-[(2S,3R,4S,5R)-5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-azanyl-3-[(2S,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]-N-(4-octylphenyl)propanamide
- phenyl-[(2S,3R)-3-[(E)-2-phenylethenyl]aziridin-2-yl]methanone
- tert-butyl N-[[(3aR,4S,6R,6aR)-4-[(1S,2S)-1-[(3aR,4R,6R,6aR)-4-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-azanyl-3-[(4-octylphenyl)amino]-3-oxidanylidene-propoxy]-2,2-diethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]carbamate
- 2-chloranyl-5-(2H-1,2,3,4-tetrazol-5-yl)pyridine
- 2-chloranyl-5-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]pyridine
