1-ethenyl-4-[(E)-hex-1-enoxy]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=COC1=CC=C(C=C1)C=C
Isomeric SMILES
CCCC/C=C/OC1=CC=C(C=C1)C=C
InChI
InChI=1S/C14H18O/c1-3-5-6-7-12-15-14-10-8-13(4-2)9-11-14/h4,7-12H,2-3,5-6H2,1H3/b12-7+
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-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-(dimethyl-$l^{3}-silanyl)oxy-ethoxy]-dimethyl-silicon
- butan-2-yl(prop-2-enoyl)sulfamic acid
- methyl dodecanoate; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- icosan-9-yl 2-oxidanyloctadecanoate
- 2-indol-1-yl-1H-benzimidazole
- 1-(1-benzofuran-2-yl)indole
- [2-ethoxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl] hexadecanoate
- [3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] hexadecanoate
- 3-[2-(1,3-benzothiazol-2-yl)benzimidazol-1-yl]propyl-trimethyl-silane
- 2-(2-methylprop-2-enoylamino)dodecane-1-sulfonic acid
