2-ethenyl-1,3,5-triethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)CC)C=C)CC
Isomeric SMILES
CCC1=CC(=C(C(=C1)CC)C=C)CC
InChI
InChI=1S/C14H20/c1-5-11-9-12(6-2)14(8-4)13(7-3)10-11/h8-10H,4-7H2,1-3H3
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
- 7-ethoxybenzo[e]pyrene
- bicyclo[2.2.1]heptan-4-amine hydrochloride
- N-oxidanyl-N-(phenylmethyl)nitrous amide
- 2,3-bis(bromanyl)-1-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-propan-1-one
- 4-methoxy-2-methyl-5-oxidanyl-benzaldehyde
- 4-methoxy-6-methyl-benzene-1,3-diol
- 1,2,4-trimethoxy-5-methyl-benzene
- [methylperoxy(diphenyl)methyl]benzene
- [diphenyl(propan-2-ylperoxy)methyl]benzene
- 3-(3-chlorophenyl)-4-phenyl-piperidine-2,6-dione
