1,4-dioxin-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=CO1)CO
Isomeric SMILES
C1=COC(=CO1)CO
InChI
InChI=1S/C5H6O3/c6-3-5-4-7-1-2-8-5/h1-2,4,6H,3H2
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-(1,4-dioxin-2-yl)-1-methoxy-butane-1-sulfonic acid
- 1,4-dioxine-2,3-dicarboxylic acid
- trisodium trihydrate
- diazanium 2-oxidanylpropane-1,2,3-tricarboxylate nitrate
- triazanium 2-oxidanylpropane-1,2,3-tricarboxylate phosphate
- 1-(9H-fluoren-9-yl)ethyl N-methylcarbamate
- azane; phosphonomethylphosphonic acid
- 6H-[1,4]dioxino[2,3-c]pyrrole
- 2-propyltetradecanoate
- 1-(furan-2-ylmethyl)-5-methoxy-3-piperidin-4-yl-indole
