2-methyl-4-methylidene-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1OCC(=C)O1
Isomeric SMILES
CC1OCC(=C)O1
InChI
InChI=1S/C5H8O2/c1-4-3-6-5(2)7-4/h5H,1,3H2,2H3
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-bromanyl-2,4,4,6,6-pentakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- ethyl 5-chloranyl-2-ethanoyl-pentanoate
- N1,N1,N3,N3-tetramethylpentalene-1,3-diamine
- 4-methylpenta-1,2,4-triene
- tris(bromanyl)-chloranyl-stannane
- spiro[3.4]oct-7-ene
- 7-phenylmethoxy-1H-indole
- (2,6-dimethylphenyl) carbonochloridate
- 2-methoxy-1,3-dimethyl-5-nitro-benzene
- N-(3,5-dimethylphenyl)-2,2,2-tris(fluoranyl)ethanamide
