methyl 8-thiophen-2-yloctanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCCC1=CC=CS1
Isomeric SMILES
COC(=O)CCCCCCCC1=CC=CS1
InChI
InChI=1S/C13H20O2S/c1-15-13(14)10-6-4-2-3-5-8-12-9-7-11-16-12/h7,9,11H,2-6,8,10H2,1H3
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 2,2-dimethyl-5-thiophen-2-yl-pentanoate
- 1-ethenyl-2-[methylsulfanyl(phenyl)methyl]benzene
- (2R)-2-[[(2R)-3,3-dimethyloxan-2-yl]methyl]-3,3-dimethyl-oxane
- (E,10R)-2,6,10-trimethyl-12-oxidanyl-dodec-6-en-3-one
- 2-methoxy-5-methyl-furan
- methyl (E)-2-(2-methylpropyl)dec-4-enoate
- (3S,4R)-2,2-ditert-butyl-3-ethenyl-4-methyl-1,2-oxasilolane
- chloranyltitanium(3+); cyclopentane; ethene
- 8-oxidanylidene-6H-furo[3,4-g][1,3]benzodioxole-6-carbonyl chloride
- ethyl 2-[2-chloranyl-2,2-bis(fluoranyl)ethanoyl]pent-4-enoate
