3-oxidanylidenecyclobuten-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC1=O)[O-]
Isomeric SMILES
C1C(=CC1=O)[O-]
InChI
InChI=1S/C4H4O2/c5-3-1-4(6)2-3/h1,5H,2H2/p-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
- 6,7-bis(fluoranyl)-1,3-benzodioxole-5-carbonyl chloride
- 2,3-diethylthiophene carbamate
- 3-(2-diazanylethyl)-N,N-diethyl-hexane-1,6-diamine
- N,N-dimethylcyclopropanamine chloride
- N,N-dimethylcyclopropanamine
- 5-azanyloxy-2-(hydroxymethyl)oxane-3,4-diol
- N1,N5-bis(3-azanylpropyl)decane-1,5-diamine
- N1-(3-azanylpropyl)-3-methyl-butane-1,3-diamine
- N1,N5-bis(3-azanylpropyl)nonane-1,5-diamine
- ethane; phenyl-N-phenylmethoxycarbonyl-phosphonamidic acid
