(2R,3S)-2-(hydroxymethyl)oxepan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C(C1)O)CO
Isomeric SMILES
C1CCO[C@@H]([C@H](C1)O)CO
InChI
InChI=1S/C7H14O3/c8-5-7-6(9)3-1-2-4-10-7/h6-9H,1-5H2/t6-,7+/m0/s1
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
- 8-[4-(5-methoxyspiro[2,4-dihydrochromene-3,2'-piperidine]-1'-yl)butyl]-8-azaspiro[4.5]decane-7,9-dione
- 2,2,5-trimethyl-1,3-dioxan-5-ol
- 2,3-dihydro-1H-indene-2-carbaldehyde
- 2-cyclopentyl-N-[(1S,5R)-3-(1-naphthalen-1-ylethyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-oxidanyl-2-phenyl-ethanamide
- (3aS,5S,9bS)-7,8-dimethoxy-5-methyl-2-tri(propan-2-yl)silyloxy-3,3a,5,9b-tetrahydro-2H-furo[3,2-c]isochromene-6,9-diol
- ethyl 3-sulfanylidenebutanoate
- 5-methyl-2,3-dihydrofuran-4-carbonyl chloride
- (E)-4-phenylbut-2-en-1-ol
- [(2R)-pentan-2-yl]benzene
- 4-methyl-1,3-dithiole-2-thione
