3,4-dimethylbicyclo[4.3.1]dec-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2CCCC(C2)C1)C
Isomeric SMILES
CC1=C(CC2CCCC(C2)C1)C
InChI
InChI=1S/C12H20/c1-9-6-11-4-3-5-12(8-11)7-10(9)2/h11-12H,3-8H2,1-2H3
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
- 2,6-dimethyl-3,5-bis(prop-2-enoxy)hepta-1,6-diene
- 2,3,4-trimethyl-3-prop-2-enoxy-penta-1,4-diene
- 3-methyl-3-prop-2-enoxy-penta-1,4-diene
- 2,3-bis(prop-2-enoxy)bicyclo[2.2.1]hept-5-ene
- 2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydro-1,2-oxasiline
- 2-ethenyl-2,5-dihydropyran-6-one
- 6-ethenyl-7-prop-2-enoxy-2,4a,5,6,7,7a-hexahydrocyclopenta[b]pyran
- trimethyl-[1-(2-methylbutanoyloxy)propan-2-yl]azanium
- 27,27-diethylheptaspiro[5.2.2.2.2.2.2.5^{24}.2^{21}.2^{18}.2^{15}.2^{12}.2^{9}.2^{6}]hentetracontane
- 15,15-diethyltrispiro[5.2.2.5^{12}.2^{9}.2^{6}]henicosane
