nonyl thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC(=O)C1=CC=CS1
Isomeric SMILES
CCCCCCCCCOC(=O)C1=CC=CS1
InChI
InChI=1S/C14H22O2S/c1-2-3-4-5-6-7-8-11-16-14(15)13-10-9-12-17-13/h9-10,12H,2-8,11H2,1H3
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-tert-butyl-6-(2-naphthalen-1-yl-2-oxidanyl-ethyl)-1,3-dioxin-4-one
- 1-but-3-en-2-yl-2-ethenyl-benzene
- N-ethenylsulfanyl-N-methyl-naphthalen-1-amine
- N-[2-[(4-chloranyl-2-nitro-phenyl)amino]ethyl]quinoline-2-carboxamide
- methyl 2-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)ethanoate
- 2-(3,4-dihydronaphthalen-1-yl)ethanoic acid
- ethyl 2-(2-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanoate
- N-(2-methoxydibenzofuran-3-yl)quinoline-2-carboxamide
- (2-chlorophenyl) 2-bromanylpropanoate
- 4-chloranylpyridin-3-amine
