4-(1H-cyclopenta[a]inden-4-yl)-1H-cyclopenta[a]indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C[C]2[C]1[C]3C=CC=C[C]3[C]2[C]4[C]5C=CC[C]5[C]6[C]4C=CC=C6
Isomeric SMILES
C1C=C[C]2[C]1[C]3C=CC=C[C]3[C]2[C]4[C]5C=CC[C]5[C]6[C]4C=CC=C6
InChI
InChI=1S/C24H16/c1-3-9-19-15(7-1)17-11-5-13-21(17)23(19)24-20-10-4-2-8-16(20)18-12-6-14-22(18)24/h1-10,13-14H,11-12H2
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
- [(2R,3R,3aR,9bS)-7-oxidanylidene-6-(3-oxidanylidenebutyl)-2-(phenylcarbonyloxy)-3a-(trifluoromethyl)-2,3,4,5,8,9,9a,9b-octahydro-1H-cyclopenta[a]naphthalen-3-yl]methyl benzoate
- [(2R,3R,4S,5R,6S)-2-[[(3aR,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-yl]oxymethyl]-4,5,6-triacetyloxy-oxan-3-yl] ethanoate
- (2R)-N-[(2S,3R)-4-[tert-butylcarbamoyl(3-methylbutyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-N'-[(4-methoxyphenyl)methyl]-2-methyl-butanediamide
- 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-2,6-bis(phenylmethoxy)phenyl]carbonyl-3-nitro-benzoic acid
- (2S,3S,4R,5S,6S)-2-(iodanylmethyl)-3,4,5-tris(phenylmethoxy)-6-prop-2-enyl-oxane
- trimethyl-[3-[4-(5-phenylmethoxyindol-1-yl)butoxycarbonyl]phenyl]azanium iodide
- trimethyl-[3-[4-(5-phenylmethoxyindol-1-yl)butoxycarbonyl]phenyl]azanium
- (4-nitrophenyl)-[4-[3-(4-nitrophenyl)carbonyl-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-naphthalen-2-yl]methanone
- 2-[[2-(4-hydroxyphenyl)-1,1-bis(oxidanylidene)-3,4-diphenyl-1$l^{6},2-benzothiazin-7-yl]methyl]isoindole-1,3-dione
- tert-butyl (2S)-2-[[(3aS,6S,6aR)-4-[5-[bis(fluoranyl)methylsulfonyl]-1,3-benzothiazol-2-yl]-6-methyl-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-pyrrolo[3,2-b]pyrrol-1-yl]carbonyl]pyrrolidine-1-carboxylate
