(3R,6S)-2,2,7-trimethyloctane-3,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCC(C(C)(C)C)O)O
Isomeric SMILES
CC(C)[C@H](CC[C@H](C(C)(C)C)O)O
InChI
InChI=1S/C11H24O2/c1-8(2)9(12)6-7-10(13)11(3,4)5/h8-10,12-13H,6-7H2,1-5H3/t9-,10+/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
- trimethyl-[3-[3,6,8-tris(3-trimethylsilylphenyl)pyren-1-yl]phenyl]silane
- trimethyl-[4-[3,6,8-tris(4-trimethylsilylphenyl)pyren-1-yl]phenyl]silane
- 3,7-dimethyloct-6-enal; furan-2-carbaldehyde
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-chloranyl-9,10-diethynyl-anthracene
- 2-chloranyl-9,10-diethynyl-anthracene
- 3,4-bis(chloranyl)-2-chloranyloxy-benzoate
- 3,3-bis(azanyl)prop-2-enamide
- (E)-3-azanylprop-2-enethioamide
- (E)-3-azanylprop-2-enethioic S-acid
- 3,3-bis(oxidanyl)prop-2-enamide
