2-butylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC[C-]=C1
Isomeric SMILES
CCCCC1=CC[C-]=C1
InChI
InChI=1S/C9H13/c1-2-3-6-9-7-4-5-8-9/h7-8H,2-4,6H2,1H3/q-1
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
- indol-1-ide; zirconium(2+)
- 5-methyl-6aH-cyclopenta[b]thiophene; zirconium(2+); dichloride
- 5-methyl-6aH-cyclopenta[b]thiophene
- cyclopenta-1,3-diene; dimethylazanide
- cyclopenta-1,3-diene; trimethylsilanide
- 2-tert-butylcyclopenta-1,3-diene; 2,3-dimethylcyclopenta-1,3-diene
- 5-(trifluoromethyl)cyclopenta-1,3-diene
- 7H-cyclopenta[c]pyridine
- 2,3,4,4a,4b,8a,9,9a-octahydro-1H-fluoren-9-ide
- 5H-cyclopenta[c]pyridine
