4-(2-pentylphenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC=C1C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CCCCCC1=CC=CC=C1C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C18H20O2/c1-2-3-4-7-14-8-5-6-9-17(14)15-10-12-16(13-11-15)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
- thorium(2+); 2,4,6-trinitrophenolate
- neodymium(3+); praseodymium(3+); triethanoate
- 2-acetyloxyethyl 5-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-nitro-benzoate; 4,7-dinitro-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 4,7-dinitro-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 2-acetyloxyethyl 5-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-nitro-benzoate
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-(2,2-dimethyl-3-oxidanyl-propyl)-2-nitro-benzoate
- 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-3-(2,2-dimethyl-3-oxidanyl-propyl)-2-nitro-benzoic acid
- (2-chloranyl-2-oxidanyl-ethyl) 2-nitrobenzoate; 4-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
- 4-methoxy-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
- [(Z)-2-chloranylbut-2-enyl] 2-nitro-4-oxidanyl-benzoate; 4-chloranyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
