1,4-bis(1-phenylethoxy)chrysene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OC2=C3C=CC4=C(C3=C(C=C2)OC(C)C5=CC=CC=C5)C=CC6=CC=CC=C64
Isomeric SMILES
CC(C1=CC=CC=C1)OC2=C3C=CC4=C(C3=C(C=C2)OC(C)C5=CC=CC=C5)C=CC6=CC=CC=C64
InChI
InChI=1S/C34H28O2/c1-23(25-11-5-3-6-12-25)35-32-21-22-33(36-24(2)26-13-7-4-8-14-26)34-30-18-17-27-15-9-10-16-28(27)29(30)19-20-31(32)34/h3-24H,1-2H3
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-[(2-oxidanidyl-2-oxidanylidene-ethyl)-[2-oxidanidyl-2-oxidanylidene-1-(2,2,6,6-tetramethyl-1-propoxy-piperidin-4-yl)ethyl]amino]-2,2-bis(2,2,6,6-tetramethyl-1-propoxy-piperidin-4-yl)ethanoate
- 2-[carboxymethyl-[2-oxidanyl-2-oxidanylidene-1-(2,2,6,6-tetramethyl-1-propoxy-piperidin-4-yl)ethyl]amino]-2,2-bis(2,2,6,6-tetramethyl-1-propoxy-piperidin-4-yl)ethanoic acid
- N1'-[2-(3-azanylpropylamino)ethyl]propane-1,1-diamine
- 2,2,6,6-tetramethyl-1-propoxy-piperidin-4-ol
- 2,2,6,6-tetramethyl-1-propoxy-piperidin-4-amine
- phenyl-(2,2,6,6-tetramethyl-1-propoxy-piperidin-4-yl)methanone
- 2,2,6,6-tetramethyl-4-octadecoxy-1-propoxy-piperidine
- 2,2,6,6-tetramethyl-1-propoxy-piperidine; 2,2,6,6-tetramethyl-1-propoxy-piperidin-4-one
- 2,2,6,6-tetramethyl-1-propoxy-piperidin-4-one
- 2,2-bis(2,2,6,6-tetramethyl-1-propoxy-piperidin-4-yl)decanedioate
