1-[(E)-2-(2-ethylphenyl)ethenyl]-2,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C=CC2=C(C(=CC=C2)C)C
Isomeric SMILES
CCC1=CC=CC=C1/C=C/C2=C(C(=CC=C2)C)C
InChI
InChI=1S/C18H20/c1-4-16-9-5-6-10-18(16)13-12-17-11-7-8-14(2)15(17)3/h5-13H,4H2,1-3H3/b13-12+
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-ethanoylpentanoate; tin(4+)
- 1-(3-methylbutyl)naphthalene
- methoxy-tris(phenylmethyl)silane
- 1,2-diethyl-3-(1-phenylethyl)benzene
- 2-ethyl-3-oxidanylidene-butanoate; tin(4+)
- 1,2-diethyl-3-phenethyl-benzene
- 2-ethanoylpentanoate; tin(4+); diethanoate
- 1-[1-(2,4-dimethylphenyl)ethenyl]-2,4-dimethyl-benzene
- [dimethoxy-(2-methoxyphenyl)methyl]silicon
- 1,2-dimethyl-3-[(Z)-1-(2-methylphenyl)prop-1-enyl]benzene
