4-(2-propylphenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CCCC1=CC=CC=C1C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C16H16O2/c1-2-5-12-6-3-4-7-15(12)13-8-10-14(11-9-13)16(17)18/h3-4,6-11H,2,5H2,1H3,(H,17,18)
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-(2H-1,3-oxazin-2-ylmethyl)-2H-1,3-oxazine
- 2-(2-nitrobutyl)morpholine
- 3-cyclopentyl-1,2-thiazol-4-one
- 4-azanyl-3-(1-azanylethyl)-2-dodecyl-pentane-1,2,3-triol
- 1,2,2-tris-(4-methylphenyl)sulfonyl-3-(phenylmethyl)-1,4,7,10-tetrazacyclododecane
- 2-oxidanyl-2-phosphono-2-(trimethylazaniumyl)ethanoate
- [1,2-bis(oxidanyl)-2-oxidanylidene-1-phosphono-ethyl]-trimethyl-azanium
- potassium decyl phosphate
- 2-[bis(2-hydroxyethyl)amino]ethanol; tetradecyl dihydrogen phosphate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; tetradecyl phosphate
