2-(4-phenylphenoxy)tetradecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC(C(=O)O)OC1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCC(C(=O)O)OC1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C26H36O3/c1-2-3-4-5-6-7-8-9-10-14-17-25(26(27)28)29-24-20-18-23(19-21-24)22-15-12-11-13-16-22/h11-13,15-16,18-21,25H,2-10,14,17H2,1H3,(H,27,28)
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-cyclohexyl-N-[[3-(3-methylbut-2-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-oxidanyl-2-phenyl-ethanamide
- N-[4-(cycloheptylamino)pyridin-3-yl]sulfonylpiperidine-1-carbothioamide
- (2S,3R)-3-[(2S,3S)-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-oxolan-2-yl]-3-phenylmethoxy-propane-1,2-diol
- 10-[4-(4-pentylphenyl)phenyl]-1,4-dithiaspiro[4.5]decane
- (E,2S,6R,8R,9S)-9-[tert-butyl(dimethyl)silyl]oxy-2,4,6,8-tetramethyl-10-methylidene-7-oxidanyl-dodec-4-enal
- tert-butyl N-[11-(2-chloranyl-2-oxidanylidene-ethanoyl)-2,3,4,4a,6,7,8,9,10,11a-decahydro-1H-azepino[1,2-a]indol-8-yl]carbamate
- 5-[(2-ethyl-3-methyl-pyrazol-1-ium-1-yl)methyl]-3,3-diphenyl-oxolan-2-one chloride
- 5-[(2-ethyl-3-methyl-pyrazol-1-ium-1-yl)methyl]-3,3-diphenyl-oxolan-2-one
- [(2S)-1-(6-aminopurin-9-yl)-3-(phosphonomethoxy)propan-2-yl]oxymethylphosphonic acid
- (3S,4S)-3-[(2S,3R)-3-(2,5-dimethoxy-3-nitro-phenyl)-3-methoxy-2-methyl-propyl]-2,4-dimethoxy-1,2-oxaborolane
