2-pentyl-6-phenyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC(=C1C(=O)[O-])C2=CC=CC=C2
Isomeric SMILES
CCCCCC1=CC=CC(=C1C(=O)[O-])C2=CC=CC=C2
InChI
InChI=1S/C18H20O2/c1-2-3-5-11-15-12-8-13-16(17(15)18(19)20)14-9-6-4-7-10-14/h4,6-10,12-13H,2-3,5,11H2,1H3,(H,19,20)/p-1
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-pentyl-6-phenyl-benzoic acid
- potassium 4-[(4-octylphenyl)diazenyl]phenolate
- [4-(4-hydroxyphenyl)phenyl] 2-dodecoxypropanoate
- cyclohexa-1,5-dien-1-yl 4-(2-ethoxypropanoyloxy)benzoate
- [4-(2-heptoxypropanoyloxy)phenyl]-(4-hexoxyphenyl)imino-oxidanidyl-azanium
- 4-[5-(4-butylphenyl)pyrimidin-2-yl]benzoic acid
- 2-[2-(1-heptoxypropyl)-4-octoxy-phenyl]benzoate
- 2-[2-(1-heptoxypropyl)-4-octoxy-phenyl]benzoic acid
- [2-(2-heptoxypropanoyloxy)phenyl] 5-heptyl-2-phenyl-benzoate
- 2-(4-octoxyphenyl)benzoic acid
