3-methoxyfuran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=COC=C1
Isomeric SMILES
COC1=COC=C1
InChI
InChI=1S/C5H6O2/c1-6-5-2-3-7-4-5/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
- 1,2-bis(azanyl)-4-(4-methylphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- 1,2-bis(azanyl)-4-(4-methoxyphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- 1,2-bis(azanyl)-4-(4-nitrophenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- 2-azanyl-4-(4-methoxyphenyl)-6-oxidanylidene-1H-pyridine-3,5-dicarbonitrile
- 6-(chloromethyl)oxan-2-one
- (2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)diazane
- [1]benzofuro[3,2-d]pyrimidine
- 4-methyl-1-(4-methylphenyl)-3,5-diphenyl-pyrazole
- 2-phenyl-3-[(phenylmethyl)amino]quinazolin-4-one
- 3-(5-methoxy-2,3-diphenyl-1-benzofuran-6-yl)-5-methyl-1H-pyrazole
