1-[2-(1H-inden-1-yl)propyl]-9H-fluorene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC2=C1CC3=CC=CC=C32)C4C=CC5=CC=CC=C45
Isomeric SMILES
CC(CC1=CC=CC2=C1CC3=CC=CC=C32)C4C=CC5=CC=CC=C45
InChI
InChI=1S/C25H22/c1-17(21-14-13-18-7-2-4-10-22(18)21)15-19-9-6-12-24-23-11-5-3-8-20(23)16-25(19)24/h2-14,17,21H,15-16H2,1H3
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
- 1-[3-(2-methylcyclopenta-1,3-dien-1-yl)propyl]-9H-fluorene
- 1-[2-(2-methylcyclopenta-1,3-dien-1-yl)ethyl]-9H-fluorene
- cadmium(2+); xenon
- 2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]octanoic acid
- potassium; bis(oxidanidyl)-oxidanylidene-silane; hydron
- 2-dodecylhexadecanamide
- 3,7-dimethylocta-1,6-dien-3-yl (3-methyl-3-propan-2-yl-cyclohexyl) carbonate
- 3-methoxy-4-oxidanyl-benzaldehyde; 2-(oxiran-2-ylmethoxymethyl)oxirane
- chromium(3+); prop-2-enimidate
- 2-(3-azanyl-2-methyl-phenyl)ethane-1,1-diol
