3-methylidene-1,2-dioxolan-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(=O)COO1
Isomeric SMILES
C=C1C(=O)COO1
InChI
InChI=1S/C4H4O3/c1-3-4(5)2-6-7-3/h1-2H2
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
- 5-(phenylsulfonylmethyl)-1,3-dioxolan-4-one
- 4-[1,2,2-tris(fluoranyl)-1-(2-hex-4-ynylphenyl)-2-(4-hydroxyphenyl)ethyl]phenol
- 4-[2,2,2-tris(fluoranyl)-1-(2-hex-4-ynylphenyl)-1-(4-hydroxyphenyl)ethyl]phenol
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[1-(2-ethynylphenyl)-2,2,2-tris(fluoranyl)-1-(4-hydroxyphenyl)ethyl]phenol
- 4-[1-(2-ethynylphenyl)-2,2,2-tris(fluoranyl)-1-(4-hydroxyphenyl)ethyl]phenol
- 4-[1-(4-bromophenyl)-1,2,2-tris(fluoranyl)ethyl]phenol
- 2-methyloxirane; octadecan-1-ol
- dodecan-1-ol; 2-methyloxirane
- 5-chloranyl-1,2,3-tris(fluoranyl)benzene
- 3-chloranyl-1,3,6-tris(fluoranyl)cyclohexa-1,4-diene
