5-undecylbenzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC(=C(C(=C1)O)O)O
Isomeric SMILES
CCCCCCCCCCCC1=CC(=C(C(=C1)O)O)O
InChI
InChI=1S/C17H28O3/c1-2-3-4-5-6-7-8-9-10-11-14-12-15(18)17(20)16(19)13-14/h12-13,18-20H,2-11H2,1H3
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
- 1-methanoylnaphthalene-2-carboxamide
- 1-[(diphenylmethyl)amino]urea
- 6-[6-[[6-[[6-[[6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,4,5-tetrakis(oxidanyl)hexanal
- 2-azanyl-2-(4,4-dimethylcyclohexyl)ethanoic acid
- methyl 2-[9H-fluoren-9-yl(methoxycarbonyl)amino]pentanoate
- 2-azanyl-2-(1-methylcyclohexyl)ethanoic acid hydrochloride
- 2-azanyl-2-(1-methylcyclohexyl)ethanoic acid
- 1-[dodecyl(1-hydroxyethyl)amino]ethanol
- 2-[6-(hydroxymethyl)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,4,5,6-tetrakis[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy]hexanal
- (dodecanoylamino)-dimethyl-propyl-azanium
