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methyl 3-methoxy-2-oxidanyl-5-(11-oxidanylundeca-1,9-diynyl)benzoate
methyl 3-methoxy-2-oxidanyl-5-(11-oxidanylundeca-1,9-diynyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1O)C(=O)OC)C#CCCCCCCC#CCO
Isomeric SMILES
COC1=CC(=CC(=C1O)C(=O)OC)C#CCCCCCCC#CCO
InChI
InChI=1S/C20H24O5/c1-24-18-15-16(14-17(19(18)22)20(23)25-2)12-10-8-6-4-3-5-7-9-11-13-21/h14-15,21-22H,3-8,13H2,1-2H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- (E)-11-[4-[tert-butyl(diphenyl)silyl]oxy-3,5-dimethoxy-phenyl]-1-cyclohexyl-undec-2-en-10-yn-1-ol
- (3-hydroxyphenyl) hexanoate
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- 2,2-bis(sulfanyl)ethanoate
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- 3,3-bis[cyclohexylcarbamoyl(dimethyl)azaniumyl]prop-1-en-2-ylsilicon
- 3-[3-[6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-8-yl]prop-2-ynyl]-1,3-benzoxazol-2-one hydrate
