2-(oxiran-2-ylmethyl)prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1CO1)CO
Isomeric SMILES
C=C(CC1CO1)CO
InChI
InChI=1S/C6H10O2/c1-5(3-7)2-6-4-8-6/h6-7H,1-4H2
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
- 4,10-bis(chloranyl)tridecane-7,7-diamine
- oxiran-2-ylmethyl 4-[2-[4-(oxiran-2-ylmethoxycarbonyl)phenyl]propan-2-yl]benzoate
- sodium phenylcyanamide
- 7-oxabicyclo[4.1.0]hept-4-ene-4-carboxylate
- (E)-3-(oxiran-2-yl)prop-1-en-1-ol
- furo[3,4-f][2]benzofuran-1,3,5,7-tetrone; 2-methylprop-2-enoic acid
- cyclopenta-1,3-diene; manganese(2+)
- (2E)-N-[4-(2,6-dimethylpyridin-3-yl)butyl]-5,5-bis(2-methoxyphenyl)penta-2,4-dienamide
- N,N-bis(iodanyl)aniline
- (3-dodecoxy-2-oxidanyl-propyl)-methyl-azanium; methyl sulfate
