2-tetradecoxythiophene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCOC1=CC=CS1
Isomeric SMILES
CCCCCCCCCCCCCCOC1=CC=CS1
InChI
InChI=1S/C18H32OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-18-15-14-17-20-18/h14-15,17H,2-13,16H2,1H3
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
- cobalt(2+) ethanoate trihydrate
- 5-(3,7,11,15-tetramethylhexadecoxy)furan-2-carbaldehyde
- 2-(4-phenoxyphenyl)benzoic acid
- 4-[(3E,5Z)-3,6,10-trimethylundeca-3,5,9-trien-2-yl]oxythiophene-2-carbaldehyde
- (4-nitrophenyl) 2-[ethanoyl(methyl)amino]ethanoate
- 5-decoxyfuran-2-carbaldehyde
- 4-undecylsulfanylthiophene-3-carbaldehyde
- 5-tetradecylsulfanylthiophene-2-carbaldehyde
- 3-hexadecylsulfanylthiophene
- (E)-3,7,9-trimethyldec-6-en-1-ol
