2-methoxyfuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CO1
Isomeric SMILES
COC1=CC=CO1
InChI
InChI=1S/C5H6O2/c1-6-5-3-2-4-7-5/h2-4H,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
- ethyl 4-methylpentanoate
- N-methylpentan-1-amine
- 2-(dodecylamino)ethyl hydrogen sulfite
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecakis(fluoranyl)non-1-ene
- 3-pentylcyclohex-2-en-1-one
- trimethylsilyl 2,2,2-tris(chloranyl)ethanoate
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)heptyl]benzenesulfonyl chloride
- magnesium tetradecyl sulfate
- magnesium decyl sulfate
- tris(8-methylnonyl) phosphite
