5-methyl-2,5-dihydrofuran-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C(O1)O)O
Isomeric SMILES
CC1C=C(C(O1)O)O
InChI
InChI=1S/C5H8O3/c1-3-2-4(6)5(7)8-3/h2-3,5-7H,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
- triethylsilyl 4-nitrobenzoate
- tert-butyl (4-ethenyl-2-nitro-phenyl) carbonate
- oxan-2-yl 4-nitrobenzoate
- methyl (E)-2-methylidene-6-oxidanylidene-hex-4-enoate
- 4-methylbenzene-1,2-disulfinic acid
- ethenylbenzene; prop-2-enyl 2-methylprop-2-enoate
- 3-phenyl-1,2-oxazol-4-one
- 2-hexoxyethanol; propane-1,2-diol
- 5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol
- 2-methyl-5-(propan-2-ylamino)phenol
