cycloprop-2-ene-1,1-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC1(O)O
Isomeric SMILES
C1=CC1(O)O
InChI
InChI=1S/C3H4O2/c4-3(5)1-2-3/h1-2,4-5H
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
- lithium tris(fluoranyl)methane
- lithium; niobium(2+); sulfane
- lithium; molybdenum(2+); sulfane
- lithium; sulfane; titanium(2+)
- barium(2+); sulfanide
- nitrite hydrate
- adamantane; ethanol
- 2-(1-adamantyl)ethyl phosphate
- 2-(1-adamantyl)ethyl dihydrogen phosphate
- (2-hydroxyphenyl)-(1,2,3-triazol-1-yl)methanone
