6-methoxy-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CCO1
Isomeric SMILES
COC1=CC=CCO1
InChI
InChI=1S/C6H8O2/c1-7-6-4-2-3-5-8-6/h2-4H,5H2,1H3
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
- copper lithium butane
- 2-(hydroxymethyl)-5-methoxy-4,5,6-trimethyl-oxane-3,4-diol
- 4-(2-azanyl-6-chloranyl-purin-9-yl)-1-(hydroxymethyl)cyclopentane-1,2-diol
- 5-methoxy-2,4,5,6-tetramethyl-oxane-3,4-diol
- 2,4-bis(chloranyl)pyrimidine; formohydrazide
- copper lithium propane
- [4-(2-azanyl-6-chloranyl-purin-9-yl)cyclopenten-1-yl]methanol
- 6-(chloromethyl)-4-oxidanyl-oxan-2-one
- (3-azanylcyclopent-3-en-1-yl)methanol
- 2-(1,3-dioxan-4-yl)ethanoic acid
