1,3-dibutyl-2-[(E)-2-phenylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)CCCC)C=CC2=CC=CC=C2
Isomeric SMILES
CCCCC1=C(C(=CC=C1)CCCC)/C=C/C2=CC=CC=C2
InChI
InChI=1S/C22H28/c1-3-5-13-20-15-10-16-21(14-6-4-2)22(20)18-17-19-11-8-7-9-12-19/h7-12,15-18H,3-6,13-14H2,1-2H3/b18-17+
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
- [(3R)-4-[(4-methoxyphenyl)methoxy]-3-methyl-2-methylidene-butyl]-trimethyl-silane
- (E,3R)-icos-4-en-1-yn-3-ol
- tert-butyl-dimethyl-[(5E)-6-prop-2-ynylnona-5,8-dienoxy]silane
- (2R)-3-methyl-2-[2,2,2-tris(chloranyl)ethoxycarbonylamino]butanoic acid
- 4,4,4-tris(bromanyl)but-1-ene
- chloranylpalladium(1+); (1Z,5Z)-cycloocta-1,5-diene; ethanone
- 5-(2-bromanylbutanoyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
- diethoxyphosphorylselanylbenzene
- N-[(5-bromanylpyridin-3-yl)methyl]-4-methoxy-aniline
- N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-methyl-aniline
