2-methoxy-5-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)OC
Isomeric SMILES
CC1=CC=C(O1)OC
InChI
InChI=1S/C6H8O2/c1-5-3-4-6(7-2)8-5/h3-4H,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 (E)-2-(2-methylpropyl)dec-4-enoate
- (3S,4R)-2,2-ditert-butyl-3-ethenyl-4-methyl-1,2-oxasilolane
- chloranyltitanium(3+); cyclopentane; ethene
- 8-oxidanylidene-6H-furo[3,4-g][1,3]benzodioxole-6-carbonyl chloride
- ethyl 2-[2-chloranyl-2,2-bis(fluoranyl)ethanoyl]pent-4-enoate
- N-[azanyl-[methyl(nitroso)amino]methylidene]-4-chloranyl-benzamide
- [2-(azidomethyl)-5-methyl-2,3-dihydrofuran-4-yl]-phenyl-methanone
- methyl 4-azanyl-2-methyl-5-methylsulfonyl-benzoate
- N-tert-butyl-3-methyl-but-2-en-1-amine
- 6-chloranylpyridine-2-carbaldehyde
