2-(chloromethyl)oxirane; methanal
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Descriptors Computed from Structure
Canonical SMILES:
C=O.C1C(O1)CCl
Isomeric SMILES
C=O.C1C(O1)CCl
InChI
InChI=1S/C3H5ClO.CH2O/c4-1-3-2-5-3;1-2/h3H,1-2H2;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
- 3-[dimethyl(17-methylnonadecyl)azaniumyl]-2-oxidanyl-propane-1-sulfonate
- dimethyl-(17-methylnonadecyl)-(2-oxidanyl-3-sulfo-propyl)azanium
- tris(2,6-ditert-butyl-4-methyl-phenyl) borate
- (2,6-ditert-butylphenyl) dipropan-2-yl borate
- butyl bis(2,6-ditert-butyl-4-methyl-phenyl) borate
- 4-[[1,2-bis(octylsulfanyl)-1,2,3-triazin-4-yl]amino]-2,6-ditert-butyl-phenol
- butyl 2-tert-butylpentyl (2-tert-butylphenyl) borate
- O2-ethyl O3-(4-hexoxyphenyl) 2H-1,3-thiazole-2,3-dicarboxylate
- 1,2-dihydroimidazole-2,3-dicarboxylic acid
- 4-(2-pentoxyphenyl)-5-pentyl-pyrimidine
