1-[1-(2-ethylphenyl)ethenyl]-2,3-dimethyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(=C)C2=C(C(=CC=C2)C)C
Isomeric SMILES
CCC1=CC=CC=C1C(=C)C2=C(C(=CC=C2)C)C
InChI
InChI=1S/C18H20/c1-5-16-10-6-7-11-18(16)15(4)17-12-8-9-13(2)14(17)3/h6-12H,4-5H2,1-3H3
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
- 1-ethyl-2-[(E)-1-phenylprop-1-en-2-yl]benzene
- 1-tert-butyl-2-(1-phenylethyl)benzene
- 1-(2-ethylphenyl)-3-methyl-2-prop-2-enyl-benzene
- 3-(4-azanylphenoxy)aniline; sulfuric acid
- 1-[2-(2-ethylphenyl)ethyl]-2,3-dimethyl-benzene
- azane; (2,5-diethoxy-4-sulfonatooxy-phenyl) sulfate
- 1-tert-butyl-2-phenethyl-benzene
- 1-ethyl-2-(3-phenylpropyl)benzene
- (2,5-diethoxy-4-sulfooxy-phenyl) hydrogen sulfate
- 1,2-dimethyl-3-[(E)-2-phenylprop-1-enyl]benzene
