2-ethyl-1,3-dioxetane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1OCO1
Isomeric SMILES
CCC1OCO1
InChI
InChI=1S/C4H8O2/c1-2-4-5-3-6-4/h4H,2-3H2,1H3
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-isocyano-N-methyl-aniline
- 1-(fluoranylamino)phosphonoylethanone; uranium
- 1-(fluoranylamino)phosphonoylethanone
- N-methyl-3a,7a-dihydro-1H-indol-5-amine
- (4-chloranyl-2-nitro-pyrrolo[3,2-c]pyridin-1-yl)phosphane
- 5-nitro-1-phosphanyl-pyrrole-2-carbaldehyde
- 1-methyl-3H-pyrrolo[3,4-c]pyridin-4-amine
- 3-methyl-1H-pyrrolo[3,4-c]pyridin-4-amine
- 3-methyl-2H-pyrazolo[4,3-c]pyridin-4-amine
- 3-methyl-2H-pyrazolo[3,4-c]pyridin-7-amine
