2-ethenoxy-4-methylidene-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C=COC1OCC(=C)O1
Isomeric SMILES
C=COC1OCC(=C)O1
InChI
InChI=1S/C6H8O3/c1-3-7-6-8-4-5(2)9-6/h3,6H,1-2,4H2
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-methoxy-2-methyl-4-methylidene-1,3-dioxolane
- 2,2-dimethoxy-4-methylidene-1,3-dioxolane
- 3,8-dimethylidene-1,4,6,9-tetraoxaspiro[4.4]nonane
- 1-methyl-9H-fluoren-9-ol
- 4-dimethoxyphosphoryl-2,5,5-trimethyl-hexa-2,3-diene
- chloranyl-(3,5-ditert-butyl-2-oxidanyl-2-oxidanylidene-5H-1,2$l^{5}-oxaphosphol-4-yl)mercury
- 3-methoxy-4-oxa-3$l^{5}-phosphaspiro[4.5]dec-1-ene 3-oxide
- 1-azanyl-3,3-dimethoxy-5-[(triphenyl-$l^{5}-phosphanylidene)amino]cyclopenta[c]pyrrole-3a,4,6,6,6a-pentacarbonitrile
- 2-methyl-1-oxidanidyl-3-oxidanylidene-benzimidazol-3-ium-2-carbonitrile
- [(4aR,7S,7aS)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] ethanoate
