1,2,3,5,5-pentamethyl-4-[(E)-pent-1-enyl]cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=C(C(=C(C1(C)C)C)C)C
Isomeric SMILES
CCC/C=C/C1=C(C(=C(C1(C)C)C)C)C
InChI
InChI=1S/C15H24/c1-7-8-9-10-14-12(3)11(2)13(4)15(14,5)6/h9-10H,7-8H2,1-6H3/b10-9+
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
- cyclopenta-1,3-diene; iridium(3+); methanal
- buta-1,3-diene; iridium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
- benzene; carbanide; (1Z,3Z)-cycloocta-1,3-diene; osmium(6+)
- benzene; methanal; osmium(2+)
- 1,2-dimethyl-3-[(E)-oct-5-enyl]benzene
- hydride; technetium(7+)
- methanal; methylbenzene; osmium(2+)
- cyclopenta-1,3-diene; hydride; ruthenium(4+)
- 1-[(E)-dec-1-enyl]-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene; iridium
- 1-[(E)-dec-1-enyl]-2,3,4,5,5-pentamethyl-cyclopenta-1,3-diene
