2-(3-methylbutyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CCC=C1
Isomeric SMILES
CC(C)CCC1=CCC=C1
InChI
InChI=1S/C10H16/c1-9(2)7-8-10-5-3-4-6-10/h3,5-6,9H,4,7-8H2,1-2H3
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
- 1-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)ethanone; ruthenium(2+)
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(4-carbonochloridoylphenyl)benzoate
- 1-(2-cyclopenta-1,4-dien-1-ylcyclopenta-1,4-dien-1-yl)ethanone
- cyclopenta-1,3-diene; 2-propylcyclopenta-1,3-diene; ruthenium(2+)
- 1-cyclopenta-1,4-dien-1-yl-2-ethyl-cyclopenta-1,3-diene; ruthenium(2+)
- 4-iodanylisoindole-1,3-dione
- 1-cyclopenta-1,4-dien-1-yl-2-ethyl-cyclopenta-1,3-diene
- 2-isothiocyanatobenzoyl chloride
- 2-butylcyclopenta-1,3-diene; cyclopenta-1,3-diene; ruthenium(2+)
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[2-(2-tert-butylphenoxy)-4-nitro-5-oxidanyl-phenyl]hexanamide
