ethylsulfanyl 4-oxidanylpentanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCSOC(=O)CCC(C)O
Isomeric SMILES
CCSOC(=O)CCC(C)O
InChI
InChI=1S/C7H14O3S/c1-3-11-10-7(9)5-4-6(2)8/h6,8H,3-5H2,1-2H3
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
- 4-(4-hydroxyphenyl)-9-oxa-4-azaspiro[4.4]nonane-3,8-dione
- 12-bromanyldodec-1-ynyl(trimethyl)silane
- 9-(4-hydroxyphenyl)-4-phenyl-4,9-diazaspiro[4.4]nonane-3,8-dione
- azane; 4-bromanylbicyclo[4.2.0]octa-1(6),2,4-triene
- 2-azanyl-3-[[4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]-5-nitro-1,2-dihydropyrimidin-6-one
- ethyl (Z)-3-fluoranyl-3-[2-(8-phenyloctyl)phenyl]prop-2-enoate
- 2-azanyl-3-[[cyclopent-2-en-1-yl(oxidanyl)methyl]amino]-5-nitro-1,2-dihydropyrimidin-6-one
- (phenylmethyl) 5-(1-hydroxyethyl)-1,2-dimethoxy-2-(naphthalen-2-ylmethyl)-5-oxidanyl-cyclohexane-1-carboxylate
- 2-(3-azanyl-2-methyl-4-oxidanylidene-azetidin-1-yl)oxyethanoic acid
- sodium; boron; (2-hydroxyphenyl) ethanoate
