1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2C3=CC=CC=C3COC4=CC=CC=C24
Isomeric SMILES
C1CN(CCN1)C2C3=CC=CC=C3COC4=CC=CC=C24
InChI
InChI=1S/C18H20N2O/c1-2-6-15-14(5-1)13-21-17-8-4-3-7-16(17)18(15)20-11-9-19-10-12-20/h1-8,18-19H,9-13H2
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-[(E)-3-methyl-5-phenyl-pent-2-en-4-ynoxy]-1-azabicyclo[2.2.1]heptan-3-imine
- 5-[(4-methylphenyl)amino]-2-methylsulfanyl-1,3-thiazole-4-carboxylic acid
- N-[1-(benzotriazol-2-yl)butyl]-N-methyl-aniline
- ethyl (2E,4E)-2-fluoranyl-3-methyl-5-(2,6,6-trimethylcyclohex-2-en-1-yl)penta-2,4-dienoate
- (2S,3S)-2-methyl-3-oxidanyl-3-(1-phenylsulfanylcyclopentyl)propanoic acid
- 2-(diphenylmethylidene)-5-ethenyl-1,3-oxathiolane
- 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-oxidanylpropylamino)ethanone
- methyl 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzenecarboximidothioate
- tert-butyl [(1S,2R)-1-cyclohexyl-2-methyl-pent-3-ynyl] carbonate
- 2-(7-phenylmethoxyheptyl)propane-1,3-diol
