1-methyl-3-[[2-[(3-methylinden-1-yl)methyl]phenyl]methyl]indene
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Descriptors Computed from Structure
Canonical SMILES:
C[C]1[CH][C]([C]2[C]1C=CC=C2)CC3=CC=CC=C3C[C]4[CH][C]([C]5[C]4C=CC=C5)C
Isomeric SMILES
C[C]1[CH][C]([C]2[C]1C=CC=C2)CC3=CC=CC=C3C[C]4[CH][C]([C]5[C]4C=CC=C5)C
InChI
InChI=1S/C28H24/c1-19-15-23(27-13-7-5-11-25(19)27)17-21-9-3-4-10-22(21)18-24-16-20(2)26-12-6-8-14-28(24)26/h3-16H,17-18H2,1-2H3
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
- (5R,6R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-7,7-dimethoxy-6-phenylmethoxy-heptan-1-ol
- [(2R,3R,4R,6S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetramethoxyoxan-2-yl]methoxy]oxan-4-yl] ethanoate
- (3R,5R,6S)-3-(1,3-dithiolan-2-ylmethyl)-N,N-diethyl-6-methyl-7-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-5-oxidanyl-7-oxidanylidene-heptanamide
- methyl (5aR,6R,9aS)-6-phenylmethoxy-2,2,4,4-tetra(propan-2-yl)-6,9a-dihydro-5aH-pyrano[3,4-f][1,3,5,2,4]trioxadisilepine-8-carboxylate
- 4-[1,3-bis[(2,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-bromanyl-2-[(4-methylphenyl)sulfonyloxymethyl]oxan-3-yl] ethanoate
- methyl (E)-3-[3-[[4-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]phenyl]methyl-(propan-2-ylcarbamoyl)amino]phenyl]prop-2-enoate
- methyl (4R)-4-[7-[(3,5-dimethoxyphenyl)methoxy]-1,1-bis(oxidanylidene)-4,5-dihydro-3H-1$l^{6},2,5-benzothiadiazepin-2-yl]-5-(oxidanylamino)-5-oxidanylidene-pentanoate
- 1-[(4aR,6R,7R,7aR)-2,2-ditert-butyl-7-phenylselanyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxasilin-6-yl]pyrimidine-2,4-dione
- (2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-2-methyl-5-phenylselanyl-4-triethylsilyloxy-oxan-3-ol
