zinc 2H-furan-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CO[C-]=C1.C1=CO[C-]=C1.[Zn+2]
Isomeric SMILES
C1=CO[C-]=C1.C1=CO[C-]=C1.[Zn+2]
InChI
InChI=1S/2C4H3O.Zn/c2*1-2-4-5-3-1;/h2*1-3H;/q2*-1;+2
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
- (3-ethoxycarbonylthiophen-2-yl)boronic acid
- dimethyl 2-(prop-2-enoxymethylidene)propanedioate
- 1-but-3-en-2-yl-3-(trifluoromethyl)benzene
- methyl (1R,2S)-2-[(1R)-1-methoxyethyl]-5-oxidanylidene-cyclopentane-1-carboxylate
- methyl (1S,2S)-1-methyl-2-oxidanyl-7-oxidanylidene-cycloheptane-1-carboxylate
- 1-[(1S,2S,3R,4R)-2-ethanoyl-3,4-bis(hydroxymethyl)cyclobutyl]ethanone
- ethyl 3-methyl-2-methylidene-3-oxidanyl-4-oxidanylidene-hexanoate
- [(E)-6-acetyloxyhex-3-enyl] ethanoate
- 2-cyclohexa-2,5-dien-1-ylbenzoic acid
- 3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-amine
