2-ethoxyethyl hydrogen sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOS(=O)(=O)O
Isomeric SMILES
CCOCCOS(=O)(=O)O
InChI
InChI=1S/C4H10O5S/c1-2-8-3-4-9-10(5,6)7/h2-4H2,1H3,(H,5,6,7)
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-ethoxy-2,3-bis(fluoranyl)-4-(4-pentylcyclohex-3-en-1-yl)benzene
- 3-[2-[2-(chloromethyl)prop-2-enyl]phenyl]-1-cyclohexyl-propan-1-one
- S-tert-butyl (3S)-3-(4-methoxyphenyl)-5-oxidanylidene-hexanethioate
- 2,2-dimethylpropanoic acid; rhodium
- (1R,2S,3R,6Z,10R)-10-[tert-butyl(dimethyl)silyl]oxycyclodec-6-en-4,8-diyne-1,2,3-triol
- methyl (2E,6E)-8-acetyloxy-2-bromanyl-6-methyl-octa-2,6-dienoate
- dimethyl (2R)-2-[(1S)-1-[dimethyl(phenyl)silyl]ethyl]butanedioate
- 2-phenyl-7-(trifluoromethyloxy)-1H-quinolin-4-one
- 1-cyclohexyl-1-piperidin-1-yl-3-(1,3-thiazol-2-yl)urea
- (1R)-2-methyl-1-phenyl-1-phenylselanyl-propan-2-ol
