2-methyl-1-propyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC1)C
Isomeric SMILES
CCCC1=C(C=CC1)C
InChI
InChI=1S/C9H14/c1-3-5-9-7-4-6-8(9)2/h4,6H,3,5,7H2,1-2H3
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
- 1-(1-cyclopenta-1,3-dien-1-yl-1-phenyl-ethyl)-1H-indene
- 2,2-dimethylpropanoate; 2-methylcyclopenta-1,3-diene; zirconium(4+)
- bis(trimethylsilylmethyl)silicon
- diheptylsilicon
- 4-ethyl-7-pentyl-1H-indene
- methyl(nonyl)silicon
- 4-ethyl-7-propyl-1H-indene
- didodecylsilicon
- 2-tert-butylphenol; sulfanylidenetitanium(1+); 1,2,3,5-tetramethylcyclopenta-1,3-diene; dichloride
- 2-tert-butylphenol; 2-propylcyclopenta-1,3-diene; sulfanylidenetitanium(1+); dichloride
