3H-furan-3-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC=[C-]1
Isomeric SMILES
C1=COC=[C-]1
InChI
InChI=1S/C4H3O/c1-2-4-5-3-1/h1,3-4H/q-1
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
- prop-1-ynyl 6,7-dimethyl-1-(5-oxidanylidene-2H-furan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboperoxoate
- prop-1-ynyl 6,7-dimethyl-1-(5-oxidanylidene-2H-furan-2-yl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
- [1-(pyridin-2-ylmethyl)piperidin-4-yl]methanamine
- 1-ethoxy-4-methyl-benzene-5-ide; yttrium(3+)
- N-methyl-1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanamine
- N-phosphanyl-1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]methanamine
- N-phosphanyl-1-piperidin-4-yl-methanamine
- [(Z)-3-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-4-oxidanylidene-but-2-enyl] ethanoate
- 1,2,4-trimethyl-5-(4-methylphenyl)benzene
- 1-ethyl-2,6-dimethyl-naphthalene
