oxiran-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)O
Isomeric SMILES
C1C(O1)O
InChI
InChI=1S/C2H4O2/c3-2-1-4-2/h2-3H,1H2
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
- 2-[(E)-3-trimethylsilylprop-2-enyl]cyclohexan-1-one
- [5-(hydroxymethyl)pyrazin-2-yl]methanol
- 2-chloranyl-N-(2-chlorophenyl)aniline
- (4-methanoylphenyl) 4-butoxybenzoate
- phenylsulfanylsulfonyloxybenzene
- 2-methyl-N-phenyl-prop-2-enethioamide
- (E)-2-methyl-N-phenyl-but-2-enethioamide
- (E)-N-methylbut-2-enethioamide
- N-methylheptanethioamide
- 8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
