(2S)-1,1-di(propan-2-yloxy)hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(OC(C)C)OC(C)C)O
Isomeric SMILES
CCCC[C@@H](C(OC(C)C)OC(C)C)O
InChI
InChI=1S/C12H26O3/c1-6-7-8-11(13)12(14-9(2)3)15-10(4)5/h9-13H,6-8H2,1-5H3/t11-/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
- (4E)-5,9-dimethyl-3-prop-2-enoxy-deca-4,8-dien-1-yne
- (4aR,5S,6R)-5-ethenyl-1,5,6-trimethyl-3,4,4a,6,7,8-hexahydronaphthalen-2-one
- 6,6-dimethyl-1-phenyl-heptan-3-one
- 1,8-dimethylthieno[3,2-e][1]benzothiole
- oct-1-ynylsulfanylbenzene
- methyl 2-oxidanyl-3-triethylsilyl-propanoate
- (E)-4-phenyl-3-trimethylsilyl-but-3-en-2-one
- 6-chloranyl-3,3-dimethyl-thieno[3,2-c]pyrazole 4,4-dioxide
- 2,2-bis(fluoranyl)-N,N-bis(2-methoxyethyl)propanamide
- (3aR,4R,6R,6aR)-2,2-dimethyl-4-prop-2-enoxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbonitrile
