1,2-dibutyl-3-methyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC1)C)CCCC
Isomeric SMILES
CCCCC1=C(C(=CC1)C)CCCC
InChI
InChI=1S/C14H24/c1-4-6-8-13-11-10-12(3)14(13)9-7-5-2/h10H,4-9,11H2,1-3H3
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
- 3-methyl-1,2-dipropyl-cyclopenta-1,3-diene
- 1-decan-5-ylcyclopenta-1,3-diene
- 6-ethyl-5-methyl-1H-indene
- methanidylbenzene; methanol; zirconium(3+)
- 4,5-dipropyl-1H-indene
- dioctylazanide; zirconium(4+)
- diethylazanide; methanidylbenzene; titanium(4+)
- 1-nonan-2-ylcyclopenta-1,3-diene
- tetrakis(4-fluorophenyl)boranuide; triphenylphosphanium
- dibutylazanide; methanidylbenzene; zirconium(4+)
