4-[(E)-but-1-enyl]-1,3-dioxolan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1COC(=O)O1
Isomeric SMILES
CC/C=C/C1COC(=O)O1
InChI
InChI=1S/C7H10O3/c1-2-3-4-6-5-9-7(8)10-6/h3-4,6H,2,5H2,1H3/b4-3+
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
- 1,1'-biphenyl; hexadecyl(phenyl)phosphanium; iodide
- hexadecyl(phenyl)phosphane
- 4-ethenyl-5-phenyl-1,3-dioxolan-2-one
- bis(oxidanylidene)uranium(2+); oxaldehydate
- 1,2-bis(bromanyl)-1,2-dihydropyridazino[1,2-a]cinnoline
- 4-[(E)-prop-1-enyl]-1,3-dioxolan-2-one
- bis[diphenyl(phenylsulfanyl)methoxy]-oxidanylidene-phosphanium
- bis[(4-methoxyphenyl)sulfanyl-diphenyl-methoxy]-oxidanylidene-phosphanium
- tert-butyl-dimethyl-[(E)-4-(4-methylphenyl)sulfanylbut-3-en-2-yl]oxy-silane
- bis[2-(4-chlorophenyl)propan-2-yloxy]-oxidanylidene-phosphanium
