1-[1-(1H-inden-1-yl)cyclohexyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(C2C=CC3=CC=CC=C23)C4C=CC5=CC=CC=C45
Isomeric SMILES
C1CCC(CC1)(C2C=CC3=CC=CC=C23)C4C=CC5=CC=CC=C45
InChI
InChI=1S/C24H24/c1-6-16-24(17-7-1,22-14-12-18-8-2-4-10-20(18)22)23-15-13-19-9-3-5-11-21(19)23/h2-5,8-15,22-23H,1,6-7,16-17H2
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-(phenylmethyl)-9H-fluorene
- bis[3,3,3-tris(fluoranyl)propyl]silicon
- 9-tert-butyl-4b,8a,9,9a-tetrahydro-4aH-fluorene
- 2-chloranylheptan-3-ol
- copper dibromide hydrobromide
- 3-methyl-2-methylsulfonyl-1H-indole
- 9-cyclopenta-1,3-dien-1-yl-1-(1-phenylethyl)-9H-fluorene
- di(nonyl)silicon
- cyclopenta-1,3-diene; zirconium(2+); diiodide
- 1-[2-(1H-inden-1-yl)butan-2-yl]-1H-indene
