7-pentylbicyclo[4.1.0]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C2=CC=CC=C12
Isomeric SMILES
CCCCCC1C2=CC=CC=C12
InChI
InChI=1S/C12H16/c1-2-3-4-7-10-11-8-5-6-9-12(10)11/h5-6,8-10H,2-4,7H2,1H3
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-(ethoxymethyl)-1,3-dimethyl-4,5-dihydro-1H-imidazole-1,3-diium
- 7-propylbicyclo[4.1.0]hepta-1,3,5-triene
- 2-(ethoxymethyl)-1,3-dimethyl-4,5-dihydroimidazol-1-ium
- tetrapotassium; ethanoic acid; hydride; 2-phenoxyethanamine
- sodium chloranylpalladium(1+)
- 2-[1,1-bis(oxidanyl)ethyl-(carboxymethyl)amino]ethanoic acid
- bis(oxidanylidene)tantalum heptahydrofluoride
- bis(oxidanylidene)niobium heptahydrofluoride
- 3,5-dimethylhexan-3-ylazanium
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; copper(1+)
