2-methoxy-4-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C1)OC
Isomeric SMILES
CC1=COC(=C1)OC
InChI
InChI=1S/C6H8O2/c1-5-3-6(7-2)8-4-5/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
- 1,1,1,5-tetrakis(chloranyl)-3-methyl-hexane
- 1,1,1,7-tetrakis(chloranyl)-3,5-dimethyl-octane
- methyl 3-oxidanylidene-3-(2,2,5,5-tetramethyl-1-oxidanyl-imidazol-4-yl)propanoate
- magnesium 3-methyl-2H-thiophen-2-ide bromide
- 3-methyl-2-[(phenylmethyl)amino]butan-1-ol
- 2,3,3a,4,5,6,7,8-octahydro-1H-cyclopenta[h]pentalen-5a-ol
- 3-methyl-4-(phenylsulfonyl)phenol
- 3-methyl-4-prop-2-enyl-phenol
- (4E)-nona-1,4,8-triene
- 2,3,4,6,7,8,9,9a-octahydro-1H-borinino[1,2-a]borinine
