(E)-10-(4-methoxyphenyl)dec-4-enoic acid
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Canonical SMILES:
COC1=CC=C(C=C1)CCCCCC=CCCC(=O)O
Isomeric SMILES
COC1=CC=C(C=C1)CCCCC/C=C/CCC(=O)O
InChI
InChI=1S/C17H24O3/c1-20-16-13-11-15(12-14-16)9-7-5-3-2-4-6-8-10-17(18)19/h4,6,11-14H,2-3,5,7-10H2,1H3,(H,18,19)/b6-4+
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
- methyl (E)-7-[2,4-bis(fluoranyl)phenyl]hept-4-enoate
- propyl (Z)-7-(4-methoxyphenyl)dec-6-enoate
- methyl (Z)-7-[2,4-bis(fluoranyl)phenyl]dec-6-enoate
- methyl (Z)-7-(4-methoxyphenyl)dec-6-enoate
- N-cyclohexyl-1,2$l^{3}-oxasilinan-2-amine
- 1-(dimethylamino)propan-2-yl-dimethyl-[2-(methylamino)propyl]azanium
- 2-[4-(hydroxymethyl)-3-methoxy-phenoxy]butanoic acid
- 1,2-dimethoxy-3-phenyl-benzene dicyanate
- 2,3,3-tris(chloranyl)propyl phosphite
- 2,3,3-tris(chloranyl)propyl dihydrogen phosphite

