2-[(2-aminophenyl)amino]-6H-benzo[b][1]benzoxepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2OC3=C(C1=O)C=CC(=C3)NC4=CC=CC=C4N
Isomeric SMILES
C1C2=CC=CC=C2OC3=C(C1=O)C=CC(=C3)NC4=CC=CC=C4N
InChI
InChI=1S/C20H16N2O2/c21-16-6-2-3-7-17(16)22-14-9-10-15-18(23)11-13-5-1-4-8-19(13)24-20(15)12-14/h1-10,12,22H,11,21H2
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-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2,5-bis(trifluoromethyl)benzamide
- gadolinium(3+); 2-[4,7,10-tris(carboxymethyl)-6-[[4-[6-[methyl-[4-[(13S,17S)-13-methyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]amino]hexanoylamino]phenyl]methyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 2-[4,7,10-tris(carboxymethyl)-6-[[4-[6-[methyl-[4-[(13S,17S)-13-methyl-17-oxidanyl-3-oxidanylidene-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-11-yl]phenyl]amino]hexanoylamino]phenyl]methyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide
- [2-(3-hydroxyphenyl)carbonyloxyphenyl] 3-oxidanylbenzoate
- [3-fluoranyl-2-(3-hydroxyphenyl)carbonyloxy-phenyl] 3-oxidanylbenzoate
- [2-[3,4-bis(oxidanyl)phenyl]carbonyloxy-4-chloranyl-phenyl] 3,4-bis(oxidanyl)benzoate
- methyl (E,5S,6R)-5,6-bis(oxidanyl)-8-[4-[(1S)-1-oxidanylhexyl]pyridin-3-yl]oct-7-enoate
- 2-[[3-ethoxycarbonyl-5-methyl-4-(4-phenylphenyl)thiophen-2-yl]carbamoyl]benzoic acid
- (3R,7S,7aR)-3-tert-butyl-7-(6,6-dimethyl-7-oxidanyl-5-oxidanylidene-7-phenyl-hept-1-ynyl)-6,6-dimethyl-7-oxidanyl-5-oxidanylidene-1,3-dihydropyrrolo[1,2-c][1,3]oxazole-7a-carboxylic acid
