2-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)docosanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCC(CC(=O)C1=CC=CC2=CC=CC=C21)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCC(CC(=O)C1=CC=CC2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C34H52O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24-30(34(36)37)28-33(35)32-27-22-25-29-23-20-21-26-31(29)32/h20-23,25-27,30H,2-19,24,28H2,1H3,(H,36,37)
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
- [6-(hydroxymethyl)-2-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl] docosanoate
- 2-(2-methylprop-2-enoylamino)ethyl 3-oxidanylidenebutanoate
- ethenylbenzene; 2-methylidene-3-oxidanyl-butanoate; octan-3-yl 2-methylprop-2-enoate
- [6-(hydroxymethyl)-2-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-4,5-bis(oxidanyl)oxan-3-yl] hexadecanoate
- 2-chloranylhexyl prop-2-enoate
- 2-(prop-2-enoylamino)ethyl 3-oxidanylidenebutanoate
- tris(9-propylheptadecan-9-yl) phosphate
- 1-[2,3-bis(2-methylbutan-2-yl)phenoxy]ethanol
- ethanedial; ethene; urea
- N'-octadecylpropane-1,3-diamine hydrochloride
