1-(3-methylbutan-2-yl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)C1=CC=CC1
Isomeric SMILES
CC(C)C(C)C1=CC=CC1
InChI
InChI=1S/C10H16/c1-8(2)9(3)10-6-4-5-7-10/h4-6,8-9H,7H2,1-3H3
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
- tetrakis(2-methylphenyl)boranuide; trimethylazanium
- cyclopenta-1,3-diene; 2-(2-methylpropyl)cyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-methylcyclopenta-1,3-diene; 1,2,3,5-tetramethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- barium(2+) phosphate
- cyclobutyl 2-methylprop-2-enoate; prop-2-enoic acid
- 2-(2-methylpropyl)cyclopenta-1,3-diene; zirconium(2+); dichloride
- cyclobutyl 2-methylprop-2-enoate
- 1,5,5-trimethylcyclopenta-1,3-diene; zirconium(2+); dichloride
- methyl (E)-5-cyano-2-methylidene-pent-4-enoate
- zinc hydroxide hydrate
