methyl 9-thiophen-2-ylnonanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCCC1=CC=CS1
Isomeric SMILES
COC(=O)CCCCCCCCC1=CC=CS1
InChI
InChI=1S/C14H22O2S/c1-16-14(15)11-7-5-3-2-4-6-9-13-10-8-12-17-13/h8,10,12H,2-7,9,11H2,1H3
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
- ethyl (E)-3-pent-4-ynylsulfanylhept-2-enoate
- [(1S,4R,5S)-3-trimethylsilyloxy-5-bicyclo[2.2.2]oct-2-enyl] ethanoate
- [(1R,2R)-2-methylcyclododecyl] propanoate
- 5-decyl-4-methyl-1,3-thiazol-2-amine
- tert-butyl-dimethyl-[[(4R,5S)-9-oxaspiro[4.4]non-6-en-4-yl]oxy]silane
- (2S)-N-(2,2-dimethylpropyl)-3,3-dimethyl-1-piperidin-1-yl-butan-2-amine
- 1-cyclopropyl-1-[2-(1-cyclopropylcyclopropyl)sulfanylethylsulfanyl]cyclopropane
- [(1R,2R)-2-hex-5-enylcyclohexyl]oxy-trimethyl-silane
- N-tert-butyl-1-[(2S,5S)-5-methyl-2-trimethylsilyl-piperidin-1-yl]methanimine
- chloranyltitanium(3+); cyclopentane; prop-1-ene
