1-(1-inden-1-ylpropan-2-yl)indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C[C]1[CH][CH][C]2[C]1C=CC=C2)[C]3[CH][CH][C]4[C]3C=CC=C4
Isomeric SMILES
CC(C[C]1[CH][CH][C]2[C]1C=CC=C2)[C]3[CH][CH][C]4[C]3C=CC=C4
InChI
InChI=1S/C21H18/c1-15(19-13-12-17-7-3-5-9-21(17)19)14-18-11-10-16-6-2-4-8-20(16)18/h2-13,15H,14H2,1H3
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
- [(2R)-2-[(8S,9S,10R,11S,13S,14S,17S)-11-acetyloxy-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanyl-ethyl] ethanoate
- tert-butyl (2S)-2-[[(2R)-2-[[2-dimethoxyphosphoryl-2-(methylamino)ethanoyl]amino]propanoyl]amino]-4-methyl-pentanoate
- (4R,5R)-4-diphenylphosphoryl-5-(4-methylphenyl)-2-phenyl-4,5-dihydro-1,3-oxazole
- methyl (4R)-4-[(3S,8S,9S,10R,13R,14S,17R)-3-(methoxymethoxy)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 6-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)carbonyl-3-oxidanylidene-2-phenyl-pyridazine-4-carbonitrile
- methyl (2E,4S)-5-oxidanylidene-5-[(4S)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl]-2-(phenoxymethylidene)-4-phenyl-pentanoate
- N-[2-(4-chloranyl-3-fluoranyl-5-iodanyl-pyridin-2-yl)phenyl]-2,2-dimethyl-propanamide
- tert-butyl N-[(2S,3S)-2-(hydroxymethyl)-4-oxidanylidene-1-phenylmethoxy-azetidin-3-yl]-N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
- (1R,3S)-5-[2-[(4aR,5R,8aS)-4a-methyl-5-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-4,5,6,7,8,8a-hexahydro-3H-naphthalen-1-yl]ethyl]-4-methyl-cyclohex-4-ene-1,3-diol
- [2-oxidanyl-6-[(phenylmethyl)carbamoylamino]-3-propanoyl-indol-1-yl] 2,2-dimethylpropanoate
