4-[(E)-non-1-enoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=COC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCCCCC/C=C/OC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C16H22O3/c1-2-3-4-5-6-7-8-13-19-15-11-9-14(10-12-15)16(17)18/h8-13H,2-7H2,1H3,(H,17,18)/b13-8+
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
- 5-(2-methylbutoxy)-2-[4-[(E)-oct-1-enoxy]phenyl]pyrimidine
- 5-(6-methyloctyl)-2-(4-undec-10-enoxyphenyl)pyrimidine
- 2-(4-dec-9-enoxyphenyl)-5-(5-methylheptyl)pyrimidine
- 2-dec-9-enyl-4-methyl-benzenesulfonic acid
- 2-(4-dec-9-enoxyphenyl)-5-(6-methyloctoxy)pyrimidine
- 2-[4-[4-(6-methyloctoxy)phenyl]phenyl]-5-[(E)-non-6-enyl]-1,3-dioxane
- methyl 4-dec-9-enoxybenzoate
- 5-(4-methylhexoxy)-2-(4-oct-7-enoxyphenyl)pyrimidine
- 4-(4-hept-6-enoxyphenyl)benzoic acid
- 2-(4-oct-7-enoxyphenyl)-5-undecyl-pyrimidine
