2-heptan-2-ylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C)C1=CCC=C1
Isomeric SMILES
CCCCCC(C)C1=CCC=C1
InChI
InChI=1S/C12H20/c1-3-4-5-8-11(2)12-9-6-7-10-12/h6,9-11H,3-5,7-8H2,1-2H3
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
- lithium 1,2,3,4,5-pentakis(fluoranyl)benzene
- tris(2-methylpropyl)-triphenyl-aluminum(3-)
- 2-hexan-3-ylcyclopenta-1,3-diene; zirconium(2+); dichloride
- (6E,10Z)-2,6,10-trimethylpentadeca-2,6,10-triene
- benzene tribromide
- methyl-(3-methyl-1H-inden-1-yl)silicon
- di(cyclopenta-1,3-dien-1-yl)-methoxy-silicon
- 2-butylcyclopenta-1,3-diene; 2,2-dimethylpropanoate; zirconium(4+)
- tri(cyclopenta-1,3-dien-1-yl)-methyl-silane
- bis(3-methylcyclopenta-1,3-dien-1-yl)silicon
