4,7,7-trimethylbicyclo[2.2.1]hepta-1(6),2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CCC1(C=C2)C)C
Isomeric SMILES
CC1(C2=CCC1(C=C2)C)C
InChI
InChI=1S/C10H14/c1-9(2)8-4-6-10(9,3)7-5-8/h4-6H,7H2,1-3H3
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
- 6-[4-[(E)-2-[4-(2-methylbutylsulfonyl)phenyl]ethenyl]phenyl]sulfanylhexyl 2-methylprop-2-enoate
- 2-phosphanylethylsilicon
- 3-dicyclohexylphosphanylpropyl-(3-diphenylphosphanylpropyl)-methyl-silicon
- 3-phosphanylpropylsilicon
- dicyclohexylphosphanyl-(4-diphenylphosphanyl-2-phenyl-butyl)silicon
- rhodium(3+); tris(2-diphenylphosphanylethyl)silicon
- 2-diphenylphosphanylethyl(dimethyl)silicon; iridium; methanal; triphenylphosphane
- N-methyl-4-[[4-(2-methylbutylsulfonyl)phenyl]diazenyl]-N-[6-(2-methylprop-2-enoxy)hexyl]aniline
- 6-[4-[(E)-2-[4-(2-methylbutylsulfonyl)phenyl]ethenyl]phenyl]sulfanylhexyl prop-2-enoate
- azane; 1-iodanylbutane
