1-propan-2-yl-3-[(3-propan-2-yl-3H-inden-1-yl)methyl]-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C=C(C2=CC=CC=C12)CC3=CC(C4=CC=CC=C43)C(C)C
Isomeric SMILES
CC(C)C1C=C(C2=CC=CC=C12)CC3=CC(C4=CC=CC=C43)C(C)C
InChI
InChI=1S/C25H28/c1-16(2)24-14-18(20-9-5-7-11-22(20)24)13-19-15-25(17(3)4)23-12-8-6-10-21(19)23/h5-12,14-17,24-25H,13H2,1-4H3
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
- acridine-1-carboxamide
- 1,2,3,5-tetraethyl-4-[(2,3,4,5-tetraethylcyclopenta-1,3-dien-1-yl)methyl]cyclopenta-1,3-diene
- 1-(dimethylazaniumyl)-2-oxidanyl-propane-1-sulfonate
- 2-azanyl-3-phenyl-propanoic acid; 2-azanyl-3-sulfanyl-propanoic acid
- 1-[(2,4-dimethylcyclopenta-1,3-dien-1-yl)methyl]-2,4-dimethyl-cyclopenta-1,3-diene
- 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; ethane-1,2-diamine
- 2-methyl-3-[(2-methyl-4-phenyl-3H-inden-1-yl)methyl]-7-phenyl-1H-indene
- 11-oxidanylundecanethial
- 2-ethyl-3-[(2-ethyl-3H-inden-1-yl)methyl]-1H-indene
- 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
