2-(4-hexylthiophen-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CSC(=C1)CC(=O)[O-]
Isomeric SMILES
CCCCCCC1=CSC(=C1)CC(=O)[O-]
InChI
InChI=1S/C12H18O2S/c1-2-3-4-5-6-10-7-11(15-9-10)8-12(13)14/h7,9H,2-6,8H2,1H3,(H,13,14)/p-1
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-(3,5-dimethylthiophen-2-yl)ethanoic acid
- (2Z)-4,4,4-tris(fluoranyl)-3-oxidanylidene-2-(1H-pyrazin-2-ylidene)butanal
- O2-[5-tert-butyl-4-[[4-(diethylamino)-2-methyl-phenyl]-(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-2-phenyl-pyrazol-3-yl] O1-ethyl ethanedioate
- O2-tert-butyl O1-[4-[[6-[ethenyl(ethyl)amino]-2-methyl-pyridin-3-yl]-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethanoyl]amino]-5-(2-methylpropanoylamino)-2-(phenoxymethylamino)phenyl] ethanedioate
- (4Z)-4-(3H-1,3-benzoxazol-2-ylidene)-5-oxidanylidene-pent-2-ynenitrile
- (4-chlorophenyl)-(3-methyl-2-sulfanylidene-imidazolidin-1-yl)methanone
- (4-chlorophenyl) 1,2,4-triazole-4-carboxylate
- potassium (E)-4-cyano-2-pyrazin-2-yl-but-1-en-3-yn-1-olate
- 5-oxidanylidene-4-(1H-pyrazin-2-ylidene)pent-2-ynenitrile
- [3-methyl-5-[(4-methylcyclohex-3-en-1-yl)-[3-methyl-5-(2-methylprop-2-enoyloxymethyl)-2-oxidanyl-phenyl]methyl]-4-oxidanyl-phenyl]methyl 2-methylprop-2-enoate
