2-(4-pentylphenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C18H20O2/c1-2-3-4-7-14-10-12-15(13-11-14)16-8-5-6-9-17(16)18(19)20/h5-6,8-13H,2-4,7H2,1H3,(H,19,20)
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-(4-heptylpyrimidin-2-yl)benzoic acid
- (4-octoxyphenyl) 2-(4-pentylphenyl)benzoate
- 2-carbamimidoyl-3-sulfanyl-butanoic acid
- 2-bromanyl-1-phenyl-propane-1,3-diol
- N-ethyl-2-(4-methoxyphenyl)propan-2-amine
- 2-(trifluoromethyl)naphthalene-1-carbonitrile
- 2-(trifluoromethyl)naphthalene-1-carboxylate
- 2-(trifluoromethyl)naphthalene-1-carboxylic acid
- 4-tert-butyl-1-[(2-chlorophenyl)methyl]-2-methyl-benzene
- 1-chloranyl-2-[3-methyl-3-(2-methylphenyl)butyl]benzene
