3-docosyl-4-methoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCCCCCC1=CSC=C1OC
Isomeric SMILES
CCCCCCCCCCCCCCCCCCCCCCC1=CSC=C1OC
InChI
InChI=1S/C27H50OS/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-26-24-29-25-27(26)28-2/h24-25H,3-23H2,1-2H3
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-butyl-4-methyl-thiophene
- boron(1-); 1-butyl-2-hexadecyl-3,4,5-triphenyl-pyridin-1-ium
- 1-butyl-2-hexadecyl-3,4,5-triphenyl-pyridin-1-ium
- boron(1-); 1-hexadecylpyridin-1-ium
- 4-(ethoxymethyl)hepta-1,6-diene
- tert-butyl N-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoylamino]-N-[2-(pyridin-2-yldisulfanyl)ethylcarbamoyl]carbamate
- (2E)-2-[(E)-3-benzo[e][1,3]benzothiazol-1-ium-2-ylprop-2-enylidene]-1H-benzo[e][1,3]benzothiazole
- 3-butoxybicyclo[2.2.0]hexa-1(4),2,5-triene; ethanol
- 5,6-dimethyl-3-(2-naphthalen-2-ylethyl)furo[2,3-d]pyrimidin-4-imine
- O5-ethyl O3-methyl 2-azanyl-4-(4-fluorophenyl)-6-propan-2-yl-1,4-dihydropyridine-3,5-dicarboxylate
