1-(2,3-dimethylbutyl)-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C(=C1C)CC(C)C(C)C)(C)C)C
Isomeric SMILES
CC1=C(C(C(=C1C)CC(C)C(C)C)(C)C)C
InChI
InChI=1S/C16H28/c1-10(2)11(3)9-15-13(5)12(4)14(6)16(15,7)8/h10-11H,9H2,1-8H3
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
- hydride; 2-methylcyclopenta-1,3-diene; zirconium(3+)
- cyclohexa-1,3-dien-5-yne; zirconium(2+)
- 5-ethyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; hydride; zirconium(3+)
- 2-(2-butoxyethoxy)ethoxyboron
- dinonyl 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate
- O2-dodecyl O1-octyl 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate
- didodecyl 3,4,5,6-tetrakis(bromanyl)benzene-1,2-dicarboxylate
- didecyl 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- O1-decyl O2-dodecyl 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- 1-iodanylbutane dichloride
