2-undecylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=CC=CS1
Isomeric SMILES
CCCCCCCCCCCC1=CC=CS1
InChI
InChI=1S/C15H26S/c1-2-3-4-5-6-7-8-9-10-12-15-13-11-14-16-15/h11,13-14H,2-10,12H2,1H3
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
- tris(chloranyl)-undecyl-silane
- chloranyl(dodecyl)silicon
- lanthanum(3+); nickel(2+); oxygen(2-)
- silicon; sulfane
- germanium; silicon
- 2-methylquinolin-8-olate; (5-oxidanyl-2-phenyl-phenyl)aluminum(2+)
- [(3-methylphenyl)-phenyl-amino]-triphenyl-azanium
- (diphenylamino)-triphenyl-azanium
- indium(3+); phosphane
- ethene fluoride
