2-(3-methylpentyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CCC1=CCC=C1
Isomeric SMILES
CCC(C)CCC1=CCC=C1
InChI
InChI=1S/C11H18/c1-3-10(2)8-9-11-6-4-5-7-11/h4,6-7,10H,3,5,8-9H2,1-2H3
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
- 2-butan-2-ylcyclopenta-1,3-diene; vanadium(2+)
- tert-butyl hypochlorite; cyclopenta-1,3-diene; oxidanylidenevanadium
- benzene; trimethyl-(3-trimethylsilylcyclopenta-1,3-dien-1-yl)silane; vanadium
- benzene; 9H-fluoren-9-ide; vanadium(2+)
- pentylcycloheptane
- 1-ethyl-2-methyl-cyclopenta-1,3-diene; vanadium; trichloride
- 4-azanyl-2-ethyl-butanamide
- 1-[(2E,4E)-hexa-2,4-dienyl]cyclopenta-1,3-diene; trimethylphosphane; vanadium(2+)
- 2-methyl-5-oxidanyl-pentanamide
- 5-azanyl-2-methyl-pentanamide
