4-(4-hexylphenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C19H22O2/c1-2-3-4-5-6-15-7-9-16(10-8-15)17-11-13-18(14-12-17)19(20)21/h7-14H,2-6H2,1H3,(H,20,21)
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
- tri(pentan-2-yl)borane
- 1-(5-methoxy-2,3-dihydro-1-benzofuran-6-yl)propan-2-amine
- 3-methylbut-2-enyl-bis(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)borane
- methyl 2-morpholin-4-ylcarbonylfuro[3,2-b]indole-4-carboxylate
- ethyl 2-morpholin-4-ylcarbonylfuro[3,2-b]indole-4-carboxylate
- ethyl 4-oxidanylidene-3-phenyl-butanoate
- propyl 2-morpholin-4-ylcarbonylfuro[3,2-b]indole-4-carboxylate
- methyl 2,5-bis(oxidanylidene)cyclohexane-1-carboxylate
- propan-2-yl 2-morpholin-4-ylcarbonylfuro[3,2-b]indole-4-carboxylate
- S-pyridin-4-yl ethanethioate
