bicyclo[8.1.0]undeca-7,8-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C=CC2CC2CC1
Isomeric SMILES
C1CCC=C=CC2CC2CC1
InChI
InChI=1S/C11H16/c1-2-4-6-8-11-9-10(11)7-5-3-1/h3,7,10-11H,1-2,4,6,8-9H2
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-(4,5-dihydro-1H-imidazol-2-yl)-1-phenethyl-2,3-dihydroindole
- 9-bicyclo[8.1.0]undec-7-ynyl ethanoate
- 2-(4,5-dihydro-1H-imidazol-2-yl)-5-fluoranyl-1-methyl-2,3-dihydroindole
- bicyclo[8.1.0]undec-7-yn-9-ol
- 5-chloranyl-2-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-2,3-dihydroindole
- 5-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene
- 6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-ol
- spiro[bicyclo[3.2.1]octa-2,6-diene-4,1'-cyclopropane]
- spiro[bicyclo[3.2.1]oct-6-ene-4,1'-cyclopropane]-2-one
- 7-chloranyl-2-(4,5-dihydro-1H-imidazol-2-yl)-1-methyl-2,3-dihydroindole
