1-(1-inden-1-ylcyclopentyl)indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)([C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5
Isomeric SMILES
C1CCC(C1)([C]2[CH][CH][C]3[C]2C=CC=C3)[C]4[CH][CH][C]5[C]4C=CC=C5
InChI
InChI=1S/C23H20/c1-3-9-19-17(7-1)11-13-21(19)23(15-5-6-16-23)22-14-12-18-8-2-4-10-20(18)22/h1-4,7-14H,5-6,15-16H2
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-(4-methylphenyl)-1-phenyl-3-(phenylcarbonyl)spiro[4H-pyrazole-5,2'-indene]-1',3'-dione
- 2-[2-[1,1-bis(fluoranyl)-2-fluorosulfonyl-ethoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propoxy]-2,3,3,3-tetrakis(fluoranyl)propanoyl fluoride
- 6,8-bis(bromanyl)-3-imidazo[2,1-b][1,3]benzothiazol-2-yl-chromen-2-one
- 1,3-bis[[4-(bromomethyl)phenoxy]methyl]benzene
- ethyl 4,6-bis(chloranyl)-3-[[3-(4-methoxyphenyl)-2,4-bis(oxidanylidene)imidazolidin-1-yl]methyl]-1H-indole-2-carboxylate
- tert-butyl (4S)-2-bromanyl-3-oxidanylidene-5-phenyl-4-(phenylmethoxycarbonylamino)pentanoate
- methyl (2R)-2-benzamido-2-[2-[(2-methylpropan-2-yl)oxy]ethyl]-4-phenylselanyl-butanoate
- 1-(3-cyanophenyl)-3-[2-[2-[4-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanoyl]phenyl]urea
- tert-butyl (2S)-2-[[(3aS,6S,6aR)-4-(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
- 2-(1,3-benzodioxol-5-yl)-4-(4-methoxyphenoxy)-6-propan-2-yloxy-2H-chromene-3-carboxylic acid
