(4E)-4-ethylidene-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1COCO1
Isomeric SMILES
C/C=C/1\COCO1
InChI
InChI=1S/C5H8O2/c1-2-5-3-6-4-7-5/h2H,3-4H2,1H3/b5-2+
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-fluoranyl-3-piperazin-1-yl-indazole
- 4-propan-2-ylidene-1,3-dioxolane
- 1,2-bis[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]propan-2-ol
- 19-(4-methylphenyl)heptatriacontanedioic acid
- N-[1-[4-(6-fluoranyl-1H-indazol-3-yl)piperazin-1-yl]ethyl]-3-phenyl-quinoxalin-2-amine dihydrochloride
- N-[1-[4-(6-fluoranyl-1H-indazol-3-yl)piperazin-1-yl]ethyl]-3-phenyl-quinoxalin-2-amine
- decyl 3-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]piperazin-1-yl]-6-fluoranyl-indazole-1-carboxylate hydrochloride
- decyl 3-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]piperazin-1-yl]-6-fluoranyl-indazole-1-carboxylate
- 2-(3-chloranylpropoxy)phenol; methane
- 2-(3-chloranylpropoxy)phenol
