(E)-5-phenyloct-4-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=CCCC(=O)O)C1=CC=CC=C1
Isomeric SMILES
CCC/C(=C\CCC(=O)O)/C1=CC=CC=C1
InChI
InChI=1S/C14H18O2/c1-2-7-12(10-6-11-14(15)16)13-8-4-3-5-9-13/h3-5,8-10H,2,6-7,11H2,1H3,(H,15,16)/b12-10+
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
- 9-chloranyl-N-methyl-2-phenyl-4H-1,3,6-benzoxadiazocin-5-amine
- 2-methyl-4-(2-methylpropyl)-1-propyl-4H-imidazol-5-one
- O3-ethyl O1-methyl 2-methyl-5-oxidanylidene-cyclopentene-1,3-dicarboxylate
- 1,1-bis(bromanyl)-2-methyl-3-propyl-cyclopropane
- O1-ethyl O3-methyl 2,3-dimethyl-4-oxidanylidene-cyclopentene-1,3-dicarboxylate
- 3,6-bis(dimethylamino)-10H-acridine-9-thione
- 2-[(Z)-3-methoxybut-2-enyl]-5,5-dimethyl-cyclohexane-1,3-dione
- [4-(dioxidanyl)-4-methoxy-butyl] methanoate
- 1-but-3-en-2-ylpyridin-2-one
- phenyl 1H-indene-1-carboxylate
