6-methoxy-2-methyl-3,6-dihydro-2H-pyran-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C=CC(O1)OC)O
Isomeric SMILES
CC1C(C=CC(O1)OC)O
InChI
InChI=1S/C7H12O3/c1-5-6(8)3-4-7(9-2)10-5/h3-8H,1-2H3
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
- methyl 2-(1,2-dimethoxy-2-oxidanylidene-ethyl)-1-methyl-indole-3-carboxylate
- tert-butyl N-(6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl)carbamate
- 4-methoxy-5-methyl-4H-pyrano[4,3-b]indole-1,3-dione
- methyl 2-methylidene-3-oxidanylidene-cyclopentane-1-carboxylate
- N-(5-oxidanylpentyl)prop-2-enamide
- 2-(2-methyl-1,3-thiazolidin-2-yl)ethanoic acid
- 2-chloranyl-3,5,6-trimethyl-phenol
- ethyl 3-bromanyl-4-(bromomethyl)benzoate
- methyl 3-bromanyl-4-ethyl-benzoate
- 1-oxidanylidene-2,2a,3,4-tetrahydroazeto[1,2-a]quinoline-7-carboxylic acid
