3-(3-ethylphenyl)propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)CCC(=O)O
Isomeric SMILES
CCC1=CC(=CC=C1)CCC(=O)O
InChI
InChI=1S/C11H14O2/c1-2-9-4-3-5-10(8-9)6-7-11(12)13/h3-5,8H,2,6-7H2,1H3,(H,12,13)
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-(8-chloranyl-1-ethyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-(1-cyclopropyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-[1-(phenylmethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 5-(2-chloroethyl)-6-(chloromethyl)-6,7-dihydro-[1,3]dioxolo[4,5-f]indole
- N-dibutoxyphosphoryl-1,3-dithietan-2-imine
- ethanol; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- diethoxyphosphorylcarbamodithioic acid
- 1-(2-chloroethyl)-2-(chloromethyl)-5-(trifluoromethyl)-2,3-dihydroindole
- 1-[2-(2-methoxy-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)ethylamino]-3-(4-nitrophenoxy)propan-2-ol
- 1-(2-chloroethyl)-2-(chloromethyl)-5-ethyl-2,3-dihydroindole
