4H-1,3-dioxin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(OCO1)O
Isomeric SMILES
C1C=C(OCO1)O
InChI
InChI=1S/C4H6O3/c5-4-1-2-6-3-7-4/h1,5H,2-3H2
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
- $l^{1}-silanyloxy(sulfo)silicon
- 2-chloranyl-6-(2-methylpropoxy)benzoic acid
- 1-methoxy-3-propoxy-benzene
- 1-aza-4-azoniacyclohept-3-yne
- N-[bis(diethylaminomethyl)stibanylmethyl]-N-ethyl-ethanamine
- ethyl-di(propan-2-yl)stibane
- 1-diethylstibanylpentyl(diethyl)stibane
- iridium; methanal; tetrachloride
- dipentyl(phenyl)stibane
- phenyl-di(propan-2-yl)arsane
