2-methoxy-3-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)OC
Isomeric SMILES
CC1=C(OC=C1)OC
InChI
InChI=1S/C6H8O2/c1-5-3-4-8-6(5)7-2/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
- octane diperchlorate
- 4,4,5,5-tetramethyl-2-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]-1,3,2-dioxaborolane
- 2,6-dimethyl-4-(3-nitrophenyl)-5-prop-2-enoxycarbonyl-1,4-dihydropyridine-3-carboxylate
- 3-butyl-4-propan-2-yl-thiophene
- 2,6-dimethyl-4-(3-nitrophenyl)-5-prop-2-enoxycarbonyl-1,4-dihydropyridine-3-carboxylic acid
- 3,4-di(propan-2-yl)-1-benzothiophene
- ethyl (E)-3-azanyl-2-(phenylmethyl)but-2-enoate; methanamine
- 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole
- 2,6-dimethyl-4-(3-nitrophenyl)-5-propan-2-yloxycarbonyl-1,4-dihydropyridine-3-carboxylate
- 3,4-di(propan-2-yl)thiophene
