2-[(2-chloranylphenoxy)methyl]-2-(hydroxymethyl)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC(CO)(CO)CO)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCC(CO)(CO)CO)Cl
InChI
InChI=1S/C11H15ClO4/c12-9-3-1-2-4-10(9)16-8-11(5-13,6-14)7-15/h1-4,13-15H,5-8H2
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
- 5,5-dimethyl-2-phenoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one
- N-(4-ethoxy-2-nitro-phenyl)ethanamide
- 1-phenyl-3-piperidin-1-yl-propan-1-one hydrochloride
- 1-phenyl-3-piperidin-1-yl-propan-1-one
- 4-phenylbuta-1,3-diynylbenzene
- 2,2-diphenyloxolane
- 4-azanyl-3-chloranyl-N-(2-diethylaminoethyl)benzamide
- 2-(morpholin-4-ylmethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- 4,4,4-tris(fluoranyl)-1-naphthalen-2-yl-butane-1,3-dione
