2-ethyl-3-[(2-ethyl-3H-inden-1-yl)methyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C1)CC3=C(CC4=CC=CC=C43)CC
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C1)CC3=C(CC4=CC=CC=C43)CC
InChI
InChI=1S/C23H24/c1-3-16-13-18-9-5-7-11-20(18)22(16)15-23-17(4-2)14-19-10-6-8-12-21(19)23/h5-12H,3-4,13-15H2,1-2H3
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
- 2-[[2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[2-[[2-[2-(2-azanylpropanoylamino)ethanoylamino]-3-oxidanyl-butanoyl]amino]propanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-butanoic acid
- 4-tert-butyl-1-[(4-tert-butyl-2-methyl-cyclopenta-1,3-dien-1-yl)methyl]-2-methyl-cyclopenta-1,3-diene
- 2-tert-butylcyclopenta-1,3-diene; methylidenezirconium(2+); dichloride
- 1-methyl-2-[1-[[2-(2-methyl-1,2-dihydroacenaphthylen-1-yl)-1H-inden-1-yl]methyl]-1H-inden-2-yl]-1,2-dihydroacenaphthylene
- 2,3,5-triethyl-1-[(2,3,5-triethylcyclopenta-1,3-dien-1-yl)methyl]cyclopenta-1,3-diene
- 2,4-ditert-butyl-1-[(2,4-ditert-butylcyclopenta-1,3-dien-1-yl)methyl]cyclopenta-1,3-diene
- 1,2,3,5-tetramethyl-4-[(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)methyl]cyclopenta-1,3-diene
- [[chloranyl-bis(hydroxymethylamino)methyl]amino]methanol
- 3-[(4,7-dimethyl-3H-inden-1-yl)methyl]-4,7-dimethyl-1H-indene
- 1-[3,3-bis[bis(phenylsulfanyl)phosphorylmethyl]-2-(2-methoxyphenyl)cyclobutyl]-2-methoxy-benzene
