1,2-diethylcyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(CCCC1)CC
Isomeric SMILES
CCC1=C(CCCC1)CC
InChI
InChI=1S/C10H18/c1-3-9-7-5-6-8-10(9)4-2/h3-8H2,1-2H3
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
- 5-methyl-5-(trifluoromethyl)bicyclo[2.2.1]hept-2-ene
- 5-(4-phenylphenyl)bicyclo[2.2.1]hept-2-ene
- 5-[1,1,2,2,2-pentakis(fluoranyl)ethyl]bicyclo[2.2.1]hept-2-ene
- 5,5-bis(trifluoromethyl)bicyclo[2.2.1]hept-2-ene
- 2,3-bis(chloranyl)-2,3-bis(trifluoromethyl)bicyclo[2.2.1]hept-5-ene
- methanol; 2-methylpropan-2-ol; tungsten(2+)
- 2,3,3-tris(fluoranyl)bicyclo[2.2.1]hept-5-ene
- 3-fluoranyl-3-[1,1,2,2,2-pentakis(fluoranyl)ethyl]-2,2-bis(trifluoromethyl)bicyclo[2.2.1]hept-5-ene
- ethanoyl 2-ethanoyl-3-oxidanylidene-butanoate
- 5-(fluoranylmethyl)bicyclo[2.2.1]hept-2-ene
