5-but-3-enylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1C=CC=C1
Isomeric SMILES
C=CCCC1C=CC=C1
InChI
InChI=1S/C9H12/c1-2-3-6-9-7-4-5-8-9/h2,4-5,7-9H,1,3,6H2
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-2,4-dien-1-ylmethyl ethanedithioate
- carbon monoxide; chromium(6+); trimethyl-(3-methyl-5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)silane
- 5-(cyclopenta-2,4-dien-1-ylmethylsulfanylmethyl)cyclopenta-1,3-diene
- trimethyl-(3-methyl-5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)silane
- cyclopenta-1,3-diene; ethane; iron(6+); methyl(diphenyl)phosphanium
- butane; cyclopenta-1,3-diene; 4-diphenylphosphaniumylbutyl(diphenyl)phosphanium; iron(6+)
- carbanide; cyclopenta-1,3-diene; iron(6+); methyl(diphenyl)phosphanium
- chloranylruthenium; cyclopenta-1,3-diene; trimethylphosphanium
- bicyclo[4.2.0]octa-1,3,5-triene; carbon monoxide; molybdenum
- carbon monoxide; cobalt; N-phenylcyclopenta-2,4-diene-1-carboxamide
