1-ethenyl-2,3-diethyl-4-methyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1CC)C=C)C
Isomeric SMILES
CCC1=C(C=CC(=C1CC)C=C)C
InChI
InChI=1S/C13H18/c1-5-11-9-8-10(4)12(6-2)13(11)7-3/h5,8-9H,1,6-7H2,2-4H3
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-(3-oxidanylbutyl)phenyl]pyridin-3-ol
- 1-ethenyl-4-methyl-2,3-dipropyl-benzene
- [2-[4-(3-propanoyloxybutyl)phenyl]pyrimidin-5-yl] non-8-enoate
- [2-[4-(5-propanoyloxyhexyl)phenyl]pyrimidin-5-yl] (E)-undec-3-enoate
- [2-[4-(3-propanoyloxybutyl)phenyl]pyrimidin-5-yl] (E)-dodec-4-enoate
- 5-[(E)-non-3-enoxy]-2-[4-(6-propoxyhexyl)phenyl]pyrimidine
- [2-[4-(3-propanoyloxybutyl)phenyl]pyrimidin-5-yl] dodec-11-enoate
- 6-(4-bromophenyl)pyridin-3-ol
- [2-[4-(3-propanoyloxybutyl)phenyl]pyrimidin-5-yl] (E)-non-3-enoate
- [6-[4-(3-propanoyloxybutyl)phenyl]pyridin-3-yl] (E)-dec-3-enoate
