6-[4-[(E)-prop-1-enyl]phenoxy]hexyl 2-methylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC=C(C=C1)OCCCCCCOC(=O)C(=C)C
Isomeric SMILES
C/C=C/C1=CC=C(C=C1)OCCCCCCOC(=O)C(=C)C
InChI
InChI=1S/C19H26O3/c1-4-9-17-10-12-18(13-11-17)21-14-7-5-6-8-15-22-19(20)16(2)3/h4,9-13H,2,5-8,14-15H2,1,3H3/b9-4+
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
- carbanide; 2,6-dioxaspiro[3.3]heptane-1,3,5,7-tetrone; yttrium
- dodecyl 2-oxidanylidenepropanoate
- hexadecyl (E)-3-[4-(6-oxidanylhexoxy)phenyl]prop-2-enoate
- hexadecyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- tert-butyl-[[3-(1,3-dihydroisoindol-2-yl)-2H-inden-1-yl]-bis(4-methylphenyl)silyl]azanide; carbanide; titanium(4+)
- 1-[[1-[2-(cyclopentylcarbamoylamino)-3,3-dimethyl-butanoyl]-4-[2-[2-(cyclopentyloxycarbonylamino)-1,3-thiazol-4-yl]-7-methoxy-quinolin-4-yl]oxy-pyrrolidin-2-yl]carbonylamino]-2-ethenyl-cyclopropane-1-carboxylic acid
- N-[[3-(1,3-dihydroisoindol-2-yl)-2H-inden-1-yl]-bis(4-methylphenyl)silyl]-2-methyl-propan-2-amine
- 2-(cyclopentylcarbamoylamino)-3,3-dimethyl-butanoic acid
- sodium 4-[1-[2-(cyclopentyloxycarbonylamino)-3,3-dimethyl-butanoyl]-5-[(2-ethenyl-1-methoxycarbonyl-cyclopropyl)carbamoyl]pyrrolidin-3-yl]oxy-7-methoxy-quinoline-2-carboxylate
- 1-(2-phenylphenyl)-2-(2,4,6-trimethylphenyl)-1,3-dihydroimidazo[1,5-a]pyridin-4-ium-3-ide
