2-[2-(phenylmethoxyamino)ethyl]-6H-benzo[c][1]benzoxepin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CCNOCC4=CC=CC=C4
Isomeric SMILES
C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CCNOCC4=CC=CC=C4
InChI
InChI=1S/C23H21NO3/c25-23-20-9-5-4-8-19(20)16-26-22-11-10-17(14-21(22)23)12-13-24-27-15-18-6-2-1-3-7-18/h1-11,14,24H,12-13,15-16H2
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
- 2-[4-[(E)-2-phenylethenyl]phenoxy]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide
- N'-[(2-hydroxyphenyl)methyl]-3-phenyl-1H-indole-2-carbohydrazide
- 4-[4-[(4-phenylphenyl)carbonylamino]phenyl]butanoic acid
- ethyl 5-methoxy-1-methyl-2-naphthalen-2-yl-indole-3-carboxylate
- [(3S,4S)-4-[3,5-bis(oxidanylidene)-4-phenyl-1,2,4-triazolidin-1-yl]-2,2,5-trimethyl-hex-5-en-3-yl] ethanoate
- (phenylmethyl) (3aS,6S,6aR)-6-methyl-5-oxidanylidene-4-(propan-2-ylcarbamoyl)-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrole-1-carboxylate
- ethyl (3aS,5R,6aS)-5-(phenylcarbamoylamino)-3-propyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-5-carboxylate
- tert-butyl (2S)-2-[1-(1H-indol-3-yl)-2-nitro-ethyl]pyrrolidine-1-carboxylate
- 5,6-dimethyl-2-(1-oxidanidylpyridin-1-ium-4-yl)-7-[(1R)-1-phenylethyl]pyrrolo[2,3-d]pyrimidin-4-amine
- N4-(2,4-dimethoxyphenyl)-6-methyl-N2-(4-methylpiperazin-1-yl)-1,3,5-triazine-2,4-diamine
