cyclobut-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(C1O)O
Isomeric SMILES
C1=CC(C1O)O
InChI
InChI=1S/C4H6O2/c5-3-1-2-4(3)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
- O-naphthalen-2-yl N-ethyl-N-phenyl-carbamothioate
- ethyl 3-(4-carbamimidoylphenyl)-2-oxidanylidene-propanoate hydrochloride
- N-(methylsulfanylmethyl)-3-nitro-pyridin-2-amine
- N-(methylsulfanylmethyl)-5-nitro-pyridin-2-amine
- 1,5-diphenylpentan-2-one
- thiolane-2-thione
- 2-chloranyl-3-methylsulfanyl-pyridine
- 2-chloranyl-3-methylsulfonyl-pyridine
- (2-chloranylpyridin-3-yl) thiocyanate
- 2-bromanyl-3-(trifluoromethylsulfanyl)pyridine
