1-ethyl-2-[(E)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C=CC2=CC=CC=C2
Isomeric SMILES
CCC1=CC=CC=C1/C=C/C2=CC=CC=C2
InChI
InChI=1S/C16H16/c1-2-15-10-6-7-11-16(15)13-12-14-8-4-3-5-9-14/h3-13H,2H2,1H3/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
- carbonate
- mercury(2+) disulfide
- [2-(sulfanylmethyl)phenyl]methanetrithiol
- 2-methylprop-2-enoic acid; 2-[1-(oxiran-2-ylmethoxy)butoxymethyl]oxirane
- 2-methylprop-2-enoic acid; 2-[1-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane
- beryllium quinolin-8-olate
- 3-(3,4-dihydro-2H-[1,4]dioxepino[2,3-c]pyrrol-7-yl)propyl hydrogen sulfite
- 2-[[3,5-bis(chloranyl)-4-(3-naphthalen-2-ylsulfonyl-4-oxidanyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid
- bicyclo[1.1.0]butane; 2-[[3,5-bis(chloranyl)-4-(2-methylsulfonyl-4-oxidanyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid
- bicyclo[1.1.0]butane; 2-[[3,5-dimethyl-4-(2-methylsulfonyl-4-oxidanyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid
