5-heptadecyl-2,3-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=CC(=C(C(=C1)OC)OC)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=CC(=C(C(=C1)OC)OC)O
InChI
InChI=1S/C25H44O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20-23(26)25(28-3)24(21-22)27-2/h20-21,26H,4-19H2,1-3H3
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
- 2'-(2,4-dimethyl-3-oxidanylidene-pentan-2-yl)-4',4',6',6'-tetramethyl-spiro[1,3-dithiolane-2,7'-3H-indene]-5'-one
- 3-(2-chlorophenyl)-6-fluoranyl-2-[2-(2-fluorophenyl)ethynyl]quinazolin-4-one
- 4-(4-chlorophenyl)-7-(4-methylphenoxy)-1,3-dihydro-1,5-benzodiazepine-2-thione
- 5,7-bis(bromanyl)-8-methoxy-3-phenyl-quinoline
- [(1R,2R,5R,6S)-2,3-bis(acetyloxymethyl)-5-bromanyl-6-oxidanyl-cyclohex-3-en-1-yl]methyl ethanoate
- 2-[bis(dimethoxyphosphoryl)methyl]-N-tert-butyl-N-methyl-aniline
- 4-bromanyl-2-(3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl)-5-pentyl-benzene-1,3-diol
- methyl (5E)-2,6-dimethyl-5-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)-4-[2-(trifluoromethyl)phenyl]-4H-pyridine-3-carboxylate
- (E)-2-(2-fluorophenyl)-3-(2-nitro-5-phenylmethoxy-phenyl)prop-2-enoic acid
- methyl (2S,5S,11bR)-2-(furan-2-ylcarbonylamino)-3-oxidanylidene-1,2,5,6,11,11b-hexahydroindolizino[8,7-b]indole-5-carboxylate
