3-(hydroxymethyl)oxan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)OC1)CO
Isomeric SMILES
C1CC(C(=O)OC1)CO
InChI
InChI=1S/C6H10O3/c7-4-5-2-1-3-9-6(5)8/h5,7H,1-4H2
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
- (4E)-4-(oxidanylmethylidene)oxan-2-one
- disodium ethanolate
- S-butyl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate
- S-propyl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate
- S-ethyl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate
- S-propyl 8-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate
- S-methyl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate
- 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbonyl chloride
- S-propan-2-yl 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline-1-carbothioate
- S-ethyl 3-azabicyclo[3.2.2]nonane-3-carbothioate
