bicyclo[1.1.0]butane-2,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C12C(C1O)C2O
Isomeric SMILES
C12C(C1O)C2O
InChI
InChI=1S/C4H6O2/c5-3-1-2(3)4(1)6/h1-6H
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-oxidanylidene-2-(thiophen-2-ylmethyl)-1H-pyrimidine-5-carboxylic acid
- N,N-dimethylbicyclo[1.1.0]butane-3-carboxamide
- 2-(3-aminophenyl)-6-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- dimethyl 2-(3-nitrophenyl)-3-phenyl-cycloprop-2-ene-1,1-dicarboxylate
- bicyclo[1.1.0]butane-3-carbaldehyde
- azane; 1-methylcyclopropene
- 2,4-dibutoxybicyclo[1.1.0]butane
- cyclopropene-1-carboxamide
- 1-(diazomethyl)cyclopropene
- 2,4-bis(bromanyl)bicyclo[1.1.0]butane
