1,2-dimethylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC1)C
Isomeric SMILES
CC1=C(CCC1)C
InChI
InChI=1S/C7H12/c1-6-4-3-5-7(6)2/h3-5H2,1-2H3
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-(chloromethyl)thiophene
- 4-chloranylbicyclo[2.2.1]heptane
- trimethyl-[2-[4-[1-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]pentan-2-yl]phenoxy]ethyl]azanium diiodide
- trimethyl-[2-[4-[1-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]pentan-2-yl]phenoxy]ethyl]azanium
- trimethyl-[2-[4-[3-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]propyl]phenoxy]ethyl]azanium diiodide
- trimethyl-[2-[4-[3-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]propyl]phenoxy]ethyl]azanium
- N-[1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-4-phenyl-piperidin-4-yl]-N-(2-fluorophenyl)propanamide hydrochloride
- N-[1-[2-(4-ethyl-5-oxidanylidene-1,2,3,4-tetrazol-1-yl)ethyl]-4-phenyl-piperidin-4-yl]-N-(2-fluorophenyl)propanamide
- 1,1,2,2,3,4,4,5-octakis(fluoranyl)cyclopentane
- 1-oxidanylpyridin-2-one
