2-(4-octoxyphenyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=CC=CS2
Isomeric SMILES
CCCCCCCCOC1=CC=C(C=C1)C2=CC=CS2
InChI
InChI=1S/C18H24OS/c1-2-3-4-5-6-7-14-19-17-12-10-16(11-13-17)18-9-8-15-20-18/h8-13,15H,2-7,14H2,1H3
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-(7-bromanyl-9,9-dihexyl-fluoren-2-yl)-5-(4-octoxyphenyl)thiophene
- 2-bromanyl-9,9-dihexyl-7-iodanyl-fluorene
- N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-6-methyl-1-benzothiophene-2-carboxamide
- dicalcium octyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- zinc octyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]-6-methyl-thieno[2,3-b]pyridine-2-carboxamide
- 12-hexyl-13-oxidanylidene-triacontanoic acid
- potassium 2-(2-hydroxyethylamino)ethanol
- N-[[1-[4-[2-(dimethylaminomethyl)imidazol-1-yl]phenyl]-5-oxidanylidene-pyrrolidin-3-yl]methyl]benzamide
- benzene-1,3-diol; phenol; phosphate
