[(E)-2-(3-ethoxypropoxy)ethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCOC=CC1=CC=CC=C1
Isomeric SMILES
CCOCCCO/C=C/C1=CC=CC=C1
InChI
InChI=1S/C13H18O2/c1-2-14-10-6-11-15-12-9-13-7-4-3-5-8-13/h3-5,7-9,12H,2,6,10-11H2,1H3/b12-9+
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
- ethyl 2-[5-[2,4-bis(chloranyl)-5-[chloranyl-bis(fluoranyl)methyl]-1-methyl-pyrrol-3-yl]-2-chloranyl-4-fluoranyl-phenoxy]ethanoate
- 2-(2-methylbutan-2-yl)-1-pyridin-3-yl-guanidine
- 2-[2-methoxy-3-(1,2,4-triazol-1-yl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- trihexadecylazanium chloride hydrochloride
- 3-[4-chloranyl-2-fluoranyl-6-(trifluoromethyl)pyrimidin-5-yl]phenol
- 4-methylnaphthalene-1,2-diamine
- tert-butyl N-[1-[2-[3,3-bis(fluoranyl)cyclopentyl]-2-oxidanyl-2-phenyl-ethanoyl]piperidin-4-yl]carbamate
- 3,4,4-tris(oxidanyl)butanal
- 1-[4-(1-azanylpropan-2-yl)-1-cyclopentyl-2-oxidanyl-piperidin-2-yl]-2-phenyl-ethanone
- 2-butylcyclopenta-1,3-diene; chloranylethane; zirconium(3+)
