2-hydroxyethyl (4-methylphenyl) sulfite
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OS(=O)OCCO
Isomeric SMILES
CC1=CC=C(C=C1)OS(=O)OCCO
InChI
InChI=1S/C9H12O4S/c1-8-2-4-9(5-3-8)13-14(11)12-7-6-10/h2-5,10H,6-7H2,1H3
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
- 2-(hydroxymethyl)dodecane-1,12-diol
- 4-(5-decyl-1,3-dioxan-2-yl)pyridine
- (4-imidazol-1-ylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate
- (3-pyridin-4-yl-2,4-dioxaspiro[5.10]hexadecan-16-yl) prop-2-enoate
- ethane; yttrium
- dimethyl 2-(10-oxidanyldecyl)propanedioate
- N-[4-[1-(4-ethoxyphenyl)-1-(4-methoxyphenyl)ethyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline
- 6-[3-[(3-methoxyphenyl)-[4-[(E)-2-phenylethenyl]phenyl]amino]phenoxy]carbonyloxyhexyl ethanoate
- 1,8-di(piperidin-1-yl)octane-1,8-dione
- 3-oxidanylidene-3-[oxidanyl-(3-oxidanyl-3-oxidanylidene-propanoyl)amino]propanoic acid
