3-(furan-2-yl)-1,2-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COOC1C2=CC=CO2
Isomeric SMILES
C1COOC1C2=CC=CO2
InChI
InChI=1S/C7H8O3/c1-2-6(8-4-1)7-3-5-9-10-7/h1-2,4,7H,3,5H2
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-ethyl-[1,2]oxazireno[2,3-a][1]benzazepine
- [1,2]oxazireno[2,3-a][1]benzazepine
- 4-[(8-methyl-6-phenyl-imidazo[1,2-b]pyridazin-3-yl)methyl]morpholine dihydrochloride
- (E)-3-(3-ethyl-4-methoxy-phenyl)-3-(4-phenylphenyl)prop-2-enoic acid
- (E)-3-(3-azanyl-4-methoxy-phenyl)-3-(4-phenylphenyl)prop-2-enoic acid
- (E)-3-(3,4-dimethoxyphenyl)-3-[4-(1,3-dithian-2-yl)phenyl]prop-2-enoic acid
- 2-(4-bromophenyl)-4-propyl-1,3-dioxolane
- [4-(4-chlorophenyl)sulfinylphenyl]-(3,4-dimethoxyphenyl)methanone
- (E)-3-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)prop-2-enoic acid
- (E)-3-[4-[(4-chlorophenyl)carbonylamino]phenyl]-3-(3,4-dimethoxyphenyl)prop-2-enoic acid
