2-[(1-methyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)oxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC12C(O1)(O2)OCCO
Isomeric SMILES
CC12C(O1)(O2)OCCO
InChI
InChI=1S/C5H8O4/c1-4-5(8-4,9-4)7-3-2-6/h6H,2-3H2,1H3
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-azanyl-4-phenyldiazenyl-cyclohexa-2,5-diene-1,2-disulfonic acid
- ethylsulfonylbenzene chloride
- 2-ethylsulfonylbutanoyl chloride
- 2,3-dimethylbutan-2-yl-[2-oxidanylidene-4-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]-3-(2-phenoxyethanoylamino)azetidin-1-yl]silicon
- N-[1-[tert-butyl(dimethyl)silyl]-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]-N-phenoxy-ethanamide
- (phenylmethylsulfanyl) N,N-diethylcarbamodithioate
- phenylsulfanyl N-methylcarbamodithioate
- (4-nitrophenyl)methyl 6-[ethanoyl(phenoxy)amino]-4-oxidanylidene-hexanoate
- methylsulfanyl N-ethylcarbamodithioate
- N-[1-[tert-butyl(dimethyl)silyl]-2-(3-imidazol-1-yl-3-oxidanylidene-propyl)-4-oxidanylidene-azetidin-3-yl]-2-phenoxy-ethanamide
