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1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-1H-inden-2-yl]ethyl]-1H-indene
1-(phenylmethyl)-2-[2-[1-(phenylmethyl)-1H-inden-2-yl]ethyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C3=CC=CC=C3C=C2CCC4=CC5=CC=CC=C5C4CC6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)CC2C3=CC=CC=C3C=C2CCC4=CC5=CC=CC=C5C4CC6=CC=CC=C6
InChI
InChI=1S/C34H30/c1-3-11-25(12-4-1)21-33-29(23-27-15-7-9-17-31(27)33)19-20-30-24-28-16-8-10-18-32(28)34(30)22-26-13-5-2-6-14-26/h1-18,23-24,33-34H,19-22H2
Other Product
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- 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
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- 1,1-di(cyclopenta-1,3-dien-1-yl)ethanol; titanium; chloride
- cyclopenta-1,3-diene; diethylazanide; hafnium(4+)
- 2-[2-(1H-inden-1-id-2-yl)ethyl]-1H-inden-1-ide; methanolate; zirconium(4+)
- 2,3-di(cyclopenta-1,3-dien-1-yl)phenol; hafnium; chloride
- ethanol; 2-[2-(4,5,6,7-tetrahydro-1H-inden-1-id-2-yl)ethyl]-4,5,6,7-tetrahydro-1H-inden-1-ide; zirconium(3+); chloride
- (2-ethoxy-4-oxidanyl-4-oxidanylidene-butyl)-trimethyl-azanium
- 1-methanidyl-4,5,6,7-tetrahydro-1H-indene; zirconium(2+); chloride
- 1,1-di(cyclopenta-1,3-dien-1-yl)butan-1-ol; titanium; chloride
- 3-[(2-methylpropan-2-yl)oxy]-4-(trimethylazaniumyl)butanoate
- cyclopenta-1,3-diene; ethane; hafnium(4+); hydride
