nonyl 2-thiophen-2-ylethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC(=O)CC1=CC=CS1
Isomeric SMILES
CCCCCCCCCOC(=O)CC1=CC=CS1
InChI
InChI=1S/C15H24O2S/c1-2-3-4-5-6-7-8-11-17-15(16)13-14-10-9-12-18-14/h9-10,12H,2-8,11,13H2,1H3
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
- S-methyl N-(diethoxyphosphinothioylcarbamoyl)carbamothioate
- undecyl 2-thiophen-2-ylethanoate
- N-[3-(2,3-dihydrofuran-4-ylcarbonylamino)phenyl]-2,3-dihydrofuran-4-carboxamide
- [2,5-bis(chloranyl)-4-methylsulfonyl-phenoxy]-diethoxy-sulfanylidene-$l^{5}-phosphane
- 2-(4-methylphenyl)-N-(thiophen-2-ylmethyl)-1,3-benzoxazol-6-amine
- 6,8-bis(chloranyl)-3-(4-cyclopropyl-1,3-thiazol-2-yl)chromen-2-one
- 3-(2-methylphenyl)-1-(thiophen-2-ylmethyl)-7H-purine-2,6-dione
- 2-nonadecylthiophene
- heptadecyl 2-thiophen-2-ylethanoate
- 1-methyl-1,2,4-triazol-3-amine
