2-(4-decoxyphenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Isomeric SMILES
CCCCCCCCCCOC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C23H30O3/c1-2-3-4-5-6-7-8-11-18-26-20-16-14-19(15-17-20)21-12-9-10-13-22(21)23(24)25/h9-10,12-17H,2-8,11,18H2,1H3,(H,24,25)
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
- 5-acetyloxy-2-phenyl-benzoic acid
- trilithium; boron(1-); triethylboron(1-)
- 1-[4-(4-decoxyphenyl)phenyl]ethanone
- ethyl 4-docosoxybenzoate
- 2-(2-hydroxyethylamino)-3-methyl-2-propan-2-yl-butan-1-ol; titanium; tetrahydrate
- 2-(2-hydroxyethylamino)-3-methyl-2-propan-2-yl-butan-1-ol
- 5-(2-hydroxyethyl)-1,3-dimethyl-imidazolidine-2,4-dione
- azane; gold(1+)
- octan-3-yl N,N-dipentylcarbamate
- 1-[2-ethanoyl-3-(phenylcarbonyl)phenyl]ethanone
