3-[2-(8-phenyloctyl)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2CCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCC2=CC=CC=C2CCC(=O)[O-]
InChI
InChI=1S/C23H30O2/c24-23(25)19-18-22-17-11-10-16-21(22)15-9-4-2-1-3-6-12-20-13-7-5-8-14-20/h5,7-8,10-11,13-14,16-17H,1-4,6,9,12,15,18-19H2,(H,24,25)/p-1
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
- 4'-phenoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 7-(2,4-dimethylpentoxy)-3,3-diethoxy-isoindol-1-amine
- 5'-nitrospiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 3'-azanyl-5'-butoxy-2'-oxidanyl-spiro[cyclobutane-1,1'-isoindole]-4'-one
- 3,3-diethoxy-7-nitro-isoindol-1-amine
- 7-(4-tert-butylphenyl)sulfanyl-3,3-diethoxy-isoindol-1-amine
- 3-[2-(8-phenyloctyl)phenyl]propanoic acid
- 3-ethoxy-5,6-diethyl-3H-isoindole-1,4,7-triamine
- 2-azanyl-2-[[(2-azanyl-2-carboxylato-3-oxidanylidene-butyl)disulfanyl]methyl]-3-oxidanylidene-butanoate
- N4,N4-diethyl-3,3-dimethoxy-isoindole-1,4-diamine
