3,5-dimethoxy-2-undecyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C=C(C=C1OC)OC)O
Isomeric SMILES
CCCCCCCCCCCC1=C(C=C(C=C1OC)OC)O
InChI
InChI=1S/C19H32O3/c1-4-5-6-7-8-9-10-11-12-13-17-18(20)14-16(21-2)15-19(17)22-3/h14-15,20H,4-13H2,1-3H3
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-[(5-chloranyl-4-fluoranyl-2-nitro-phenyl)hydrazinylidene]pyrazole-3,5-diamine
- 5-methoxy-5-oxidanylidene-pentanoic acid; trimethyltin
- 6-[1-(4-chlorophenyl)pyrazol-4-yl]pyridine-2-carboxylic acid
- (4-bromophenyl)sulfanylmethyl-tris(fluoranyl)boranuide
- methyl (4S,5S)-5-(iodanylmethyl)-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- 2-fluoranyl-1-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-4-nitro-benzene
- N,1-dimethylquinolin-1-ium-7-amine iodide
- 3-(1,3-dinitropropan-2-yl)-4,7-dimethoxy-1H-indole
- N,1-dimethylquinolin-1-ium-7-amine
- ethyl 6-[bis(fluoranyl)methoxy]-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylate
