3-methylideneoxiran-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(=O)O1
Isomeric SMILES
C=C1C(=O)O1
InChI
InChI=1S/C3H2O2/c1-2-3(4)5-2/h1H2
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
- butyl prop-2-enoate; ethenylbenzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enoic acid
- 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; propane-1,2-diol
- zinc 2-butylbenzoate
- 2-butylbenzoic acid
- 4-[3-[4-(phenoxymethyl)phenyl]propyl]morpholine hydrochloride
- oxygen(1+) dihydride
- butyl prop-2-enoate; 1-ethenyl-2-methyl-benzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
- dec-1-en-3-one
- dodecyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate
- 2-heptadecyl-3-(phenylmethyl)-1,2-dihydrobenzimidazole
