1-nonan-2-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C)C1=CC=CC1
Isomeric SMILES
CCCCCCCC(C)C1=CC=CC1
InChI
InChI=1S/C14H24/c1-3-4-5-6-7-10-13(2)14-11-8-9-12-14/h8-9,11,13H,3-7,10,12H2,1-2H3
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
- tetrakis(4-fluorophenyl)boranuide; triphenylphosphanium
- dibutylazanide; methanidylbenzene; zirconium(4+)
- 4-propyl-1H-indene
- dimethyl(phenyl)azanium; tetrakis(2-fluorophenyl)boranuide
- 6-phenyl-1H-indene
- 1-decan-3-ylcyclopenta-1,3-diene
- 7-ethyl-6-methyl-1H-indene
- hafnium; methanidylbenzene; propan-1-ol
- dimethylazanide; hafnium(4+); methanidylbenzene
- bis(2-ethylhexyl)azanide; zirconium(4+)
