1-(2-inden-1-ylethyl)indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4
Isomeric SMILES
C1=C[C]2[CH][CH][C]([C]2C=C1)CC[C]3[CH][CH][C]4[C]3C=CC=C4
InChI
InChI=1S/C20H16/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18/h1-12H,13-14H2
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
- (3aR,5S,6S,6aR)-2,2-dimethyl-5-[(1R)-1-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]prop-2-enyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- N,N-dimethyl-4-[(1E,3E)-4-phenylbuta-1,3-dienyl]aniline
- (2R,3R,4S,4aS,6R,9aS)-6-phenoxy-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4,4a,6,9,9a-hexahydro-2H-pyrano[3,2-b]oxepine
- (2S,3S,4R,5R,6R)-2-(4,4-diethoxybutyl)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-ol
- tributyl-[[(3R,4E)-4-methyl-3-[(1S)-1-(phenylmethoxymethoxy)ethyl]hexa-1,4-dien-3-yl]oxymethyl]stannane
- [(3S,6S,12R,13R)-6-(4-azaniumylbutyl)-2,5,8,11-tetrakis(oxidanylidene)-3-propan-2-yl-13-undecyl-1,4,7,10-tetrazacyclotridec-12-yl]azanium dichloride
- (3S,6S,12R,13R)-12-azanyl-6-(4-azanylbutyl)-3-propan-2-yl-13-undecyl-1,4,7,10-tetrazacyclotridecane-2,5,8,11-tetrone
- (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-[2-[bis(4-methoxyphenyl)-phenyl-methoxy]ethyl]-4-(hydroxymethyl)oxolan-3-ol
- (4-methoxyphenyl)methyl (5R,6S)-7-oxidanylidene-6-[(1R)-1-triethylsilyloxyethyl]-3-(trifluoromethylsulfonyloxy)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]carbamoyloxy]oxane-2-carboxylate
