3,8-bis(phenylmethoxy)-6,11-dihydro-5H-benzo[a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=C1C=C(C=C3)OCC4=CC=CC=C4)NC5=C2C=C(C=C5)OCC6=CC=CC=C6
Isomeric SMILES
C1CC2=C(C3=C1C=C(C=C3)OCC4=CC=CC=C4)NC5=C2C=C(C=C5)OCC6=CC=CC=C6
InChI
InChI=1S/C30H25NO2/c1-3-7-21(8-4-1)19-32-24-12-15-26-23(17-24)11-14-27-28-18-25(13-16-29(28)31-30(26)27)33-20-22-9-5-2-6-10-22/h1-10,12-13,15-18,31H,11,14,19-20H2
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-(carboxymethyl)-3,4-dihydro-1H-isoquinoline-6-carboxylic acid
- 13-methyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol
- tert-butyl 2-(1-oxidanyl-4-piperazin-1-yl-cyclohexyl)ethanoate
- 3,8-bis(phenylmethoxy)-11H-benzo[a]carbazole
- N-[2-[(1-oxidanylpyridin-2-ylidene)amino]ethyl]ethanamide
- 1-[2-[chloranyl(phenyl)methoxy]ethyl]piperidine
- 2-[7-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethyl]-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoate
- 3-methoxy-8-phenylmethoxy-6,11-dihydro-5H-benzo[a]carbazole
- 2-[7-[(2-methylpropan-2-yl)oxycarbonyl]-3-oxidanylidene-4-[2,2,2-tris(fluoranyl)ethyl]-2,5-dihydro-1H-1,4-benzodiazepin-2-yl]ethanoic acid
- (phenylmethyl) 3-[(2-azanyl-4-iodanyl-phenyl)carbonylamino]propanoate
