benzene-1,3-diol; octadecanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)[O-].C1=CC(=CC(=C1)O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)[O-].C1=CC(=CC(=C1)O)O
InChI
InChI=1S/C18H36O2.C6H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;7-5-2-1-3-6(8)4-5/h2-17H2,1H3,(H,19,20);1-4,7-8H/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
- 3-(2-chloranyl-3-oxidanyl-propoxy)propylphosphonic acid
- magnesium 2-(6-methoxynaphthalen-2-yl)propanoate
- 3-(phenylcarbamothioylamino)propylphosphonic acid
- iron(3+); 2-(6-methoxynaphthalen-2-yl)propanoate
- 3-acetyloxypropylphosphonic acid
- 3-methylbutyl 2-(6-methoxynaphthalen-2-yl)ethanoate
- 5-prop-2-enoxy-1,3-dioxane
- 3-methylbutyl 2-(6-methoxynaphthalen-2-yl)propanoate
- dodecan-1-amine; phosphonomethylphosphonic acid
- hexyl 2-[6-(trifluoromethyl)naphthalen-2-yl]propanoate
