ethyl 1-oxidanylidenehexan-2-yl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C=O)OS(=O)(=O)OCC
Isomeric SMILES
CCCCC(C=O)OS(=O)(=O)OCC
InChI
InChI=1S/C8H16O5S/c1-3-5-6-8(7-9)13-14(10,11)12-4-2/h7-8H,3-6H2,1-2H3
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
- 1-fluoranyl-3-[3-(4-methylphenyl)propa-1,2-dienyl]benzene
- 2-ethanoylsulfanyl-3-phenyl-propanoic acid
- 2-methoxy-3-propan-2-yl-thieno[3,2-d]pyrimidin-4-one
- methyl 3-(2,6,6-trimethyl-4-oxidanylidene-cyclohex-2-en-1-yl)propanoate
- (4'aS,8'aR)-4'a-methylspiro[1,3-dioxolane-2,5'-3,4,6,7,8,8a-hexahydro-2H-naphthalene]-1'-one
- (E)-7-(methoxymethoxy)undec-2-en-5-yn-4-one
- methyl (E)-3-[(1R,6S)-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl]prop-2-enoate
- (6Z)-6-ethylidene-5-(hydroxymethyl)-4,8-dimethyl-spiro[2.5]oct-4-ene-7,8-diol
- 2-[(E,1R)-1-phenylbut-2-enyl]phenol
- (1R,2R)-2-pyridin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine
