1-ethoxy-4-[4-[(E)-pent-1-enyl]cyclohexyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1CCC(CC1)C2=CC=C(C=C2)OCC
Isomeric SMILES
CCC/C=C/C1CCC(CC1)C2=CC=C(C=C2)OCC
InChI
InChI=1S/C19H28O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h6-7,12-17H,3-5,8-11H2,1-2H3/b7-6+
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
- 2-[4-(4-chloranyl-3-fluoranyl-phenyl)cyclohexyl]-4-methyl-5-octyl-1,3-dioxane
- 5-(5-decyl-4-methyl-1,3-dioxan-2-yl)-2-(3-fluoranyl-4-hexoxy-phenyl)pyridine
- 1-[(E)-but-2-enoxy]-4-(1-pentan-2-ylcyclohexyl)benzene
- N'-ethylethane-1,2-diamine; N-methylmethanamine
- 2-(4-decoxyphenyl)-5-(4-methyl-5-octyl-1,3-dioxan-2-yl)pyrimidine
- bicyclo[2.1.1]hex-4-ene-5-carbonitrile
- phosphoric acid; 1,2,3-triazine
- 3-(4-tert-butylphenyl)-5-[(E)-2-(4-tert-butylphenyl)ethenyl]-2-(4-methoxyphenyl)-3,4-dihydropyrazole
- 5-hexyl-2-[4-(5-hexyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole
- 4-[1-(1,3-benzoxazol-4-yl)naphthalen-2-yl]-1,3-benzoxazole
