2-methoxy-1,3-dioxole
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Descriptors Computed from Structure
Canonical SMILES:
COC1OC=CO1
Isomeric SMILES
COC1OC=CO1
InChI
InChI=1S/C4H6O3/c1-5-4-6-2-3-7-4/h2-4H,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
- 2,2,2-tris(fluoranyl)-1-(4-hexadecoxyphenyl)ethanone
- phenyl-(2,4,6-trimethylphenyl)carbonyl-phosphinic acid
- 1-(prop-2-enoylamino)decane-1-sulfonic acid
- (NZ)-N-[2,2,2-tris(fluoranyl)-1-(2,4,6-trimethylphenyl)ethylidene]hydroxylamine
- 2-oxidanylpropyl N-ethylcarbamate
- 2-oxidanylpropyl N-methylcarbamate
- 2,7-bis(bromanyl)-9,9-bis[(4-ethenylphenyl)methyl]fluorene
- 2-bromanyl-9,9-dihexyl-fluorene
- 5-(4-methylphenyl)-2-[(E)-2-phenylethenyl]-3H-1,2,3-oxadiazole
- 2-methyl-1,2$l^{3}-oxasilinane; tetrabutylazanium; chloride
