(2R)-2-methylhexane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)(CO)O
Isomeric SMILES
CCCC[C@](C)(CO)O
InChI
InChI=1S/C7H16O2/c1-3-4-5-7(2,9)6-8/h8-9H,3-6H2,1-2H3/t7-/m1/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
- (E)-2-methylhex-3-en-2-ol
- 2-(chloromethyl)pent-1-ene
- 3-chloranyl-2-methyl-pent-1-ene
- (E)-4-(dioxidanyl)-4-methyl-pent-2-ene
- 2-[(2-methoxyphenyl)sulfanylmethyl]benzoic acid
- 1-bromanyl-4-(phenylmethyl)selanyl-benzene
- 4,4-dimethyl-2-thiophen-2-yl-3-oxa-6,9-dithiaspiro[4.4]non-1-ene
- 4,4-dimethyl-2-phenyl-3-oxa-6,9-dithiaspiro[4.4]non-1-ene
- 1-(4-dimethylaminophenyl)butane-1,3-dione
- 2-phenyl-1,3,4,5,6,7-hexahydroisophosphindole 2-oxide
