3-[1-(3H-inden-1-yl)cycloheptyl]-1H-indene
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Canonical SMILES:
C1CCCC(CC1)(C2=CCC3=CC=CC=C32)C4=CCC5=CC=CC=C54
Isomeric SMILES
C1CCCC(CC1)(C2=CCC3=CC=CC=C32)C4=CCC5=CC=CC=C54
InChI
InChI=1S/C25H26/c1-2-8-18-25(17-7-1,23-15-13-19-9-3-5-11-21(19)23)24-16-14-20-10-4-6-12-22(20)24/h3-6,9-12,15-16H,1-2,7-8,13-14,17-18H2
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
- (4-methylcyclopenta-1,4-dien-1-yl)benzene
- 2,2,3,3-tetramethyloxane
- methyl 4-(methoxymethylamino)benzoate
- 2-(6-methoxypyridin-2-yl)ethanol
- 2-(2-methoxypyridin-4-yl)ethanol
- 1-(4-methoxyphenyl)-4H-indeno[1,2-c]pyrazole
- 7-azanyl-9-sulfanyl-8-azaspiro[4.5]deca-6,9-diene-6,10-dicarbonitrile
- 3-azanyl-2H-phthalazine-1,4-dione
- carbanide; methanone; rhenium
- methyl 2-(4-ethoxyphenyl)ethanimidate