2-[(E)-6-(1,3-dioxolan-2-yl)hex-3-enyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)CCC=CCCC2OCCO2
Isomeric SMILES
C1COC(O1)CC/C=C/CCC2OCCO2
InChI
InChI=1S/C12H20O4/c1(3-5-11-13-7-8-14-11)2-4-6-12-15-9-10-16-12/h1-2,11-12H,3-10H2/b2-1+
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
- [5-(4-chlorophenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]-[4-(diphenylmethyl)piperazin-4-ium-1-yl]methanone
- [5-(4-chlorophenyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-2-yl]-[4-(diphenylmethyl)piperazin-1-yl]methanone
- 1-(2,5-dimethylphenyl)-3-pyridin-4-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-(2-bromophenyl)-1-(2-nitrophenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[3,5-bis(chloranyl)phenyl]-3-(1-ethylpiperidin-4-yl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[(Z)-1-(4-pyrrol-1-ylphenyl)ethylideneamino]ethanamide
- 2-(4,6-dimethylpyrimidin-2-yl)-1-(3-phenylmethoxyphenyl)guanidine
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(3-nitrophenyl)methylideneamino]-5-(pyrrolidin-1-ium-1-ylmethyl)-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(Z)-(4-nitrophenyl)methylideneamino]-5-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)-1,2,3-triazole-4-carboxamide
- [(2E)-1-azanyl-2-[(4-chlorophenyl)hydrazinylidene]-2-cyano-ethylidene]-dipropyl-azanium
