3-tetradecylthiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=CSC=C1
Isomeric SMILES
CCCCCCCCCCCCCCC1=CSC=C1
InChI
InChI=1S/C18H32S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-15-16-19-17-18/h15-17H,2-14H2,1H3
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
- 2,2,2-tris(fluoranyl)-1-[4-(2-methylpropoxy)-3-[2,2,2-tris(fluoranyl)ethanoyl]naphthalen-1-yl]ethanone
- 3-hexadecylfuran
- 2,2,2-tris(fluoranyl)-1-[4-phenethyloxy-3-[2,2,2-tris(fluoranyl)ethanoyl]naphthalen-1-yl]ethanone
- N-tert-butyl-1-[5-(tert-butyliminomethyl)thiophen-2-yl]methanimine
- 5-(2-hydroxyethyl)thiophene-2-carbaldehyde
- 2,2,2-tris(fluoranyl)-1-[4-(2-phenoxyethoxy)-3-[2,2,2-tris(fluoranyl)ethanoyl]naphthalen-1-yl]ethanone
- [pentakis(fluoranyl)-$l^{6}-sulfanyl] hypochlorite
- phenyl-[(1S,2R,4R)-3-thiabicyclo[2.2.2]oct-5-en-2-yl]methanone
- [1,2-bis(chloranyl)-1,2,2-tris(fluoranyl)ethoxy]-pentakis(fluoranyl)-$l^{6}-sulfane
- 1-diethoxyphosphorylcyclohexane-1-carbonitrile
