4-docosoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)O
InChI
InChI=1S/C28H50O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-30-28-24-22-27(29)23-25-28/h22-25,29H,2-21,26H2,1H3
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
- 3-(2-methylbutyl)-1H-imidazol-3-ium
- 2-fluoranyldodecanoic acid
- cobalt(2+); methane; nickel(2+)
- 2-(hexadecyldisulfanyl)butanedioic acid
- lithium manganese(2+) phosphate
- 2-nonadecan-2-ylpropanedioic acid
- dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]-(3-sulfopropyl)azanium; 2-(trimethylazaniumyl)ethanoate
- 2-(dodecyldisulfanyl)butanedioic acid
- dimethyl-[3-(2-methylprop-2-enoyloxy)propyl]-(3-sulfopropyl)azanium
- dimethyl-(6-prop-2-enoyloxyhexyl)-(3-sulfopropyl)azanium; 2-(trimethylazaniumyl)ethanoate
