2-pentadecylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC=CS1
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC=CS1
InChI
InChI=1S/C19H34S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20-19/h15,17-18H,2-14,16H2,1H3
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
- 5-(2-chlorophenyl)-3H-1,3-oxazine-2,6-dione
- ethyl 2-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]ethanoate
- 5-(4-chlorophenyl)-3H-1,3-oxazine-2,6-dione
- 1,4-dihydronaphthalene-1,4-diol
- 5-(4-fluorophenyl)-3H-1,3-oxazine-2,6-dione
- 3-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid
- 4-(4-methoxyphenyl)-3-methyl-1,3-oxazine-2,6-dione
- 2-oxidanyl-4-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid
- 4-(4-chlorophenyl)-3-methyl-1,3-oxazine-2,6-dione
- 2-acetyloxy-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid
