(3R)-hexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCO)O
Isomeric SMILES
CCC[C@H](CCO)O
InChI
InChI=1S/C6H14O2/c1-2-3-6(8)4-5-7/h6-8H,2-5H2,1H3/t6-/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
- bis(azanyl)methylideneazanium ethanoate
- N,N-diethyl-1-fluoranyl-ethanamine
- (1Z,4Z)-3-methylidenecycloocta-1,4-diene
- [azanyl-(3-bromophenyl)methyl]phosphonic acid
- (3Z)-4-tert-butyl-3-(iodanylmethylidene)oxetan-2-one
- 1-phenyl-1-[3-(trifluoromethyl)phenyl]ethanol
- 2-acetamido-2-nitro-cyclohexane-1-sulfonic acid
- 2-azanyl-2-diethoxyphosphoryl-N,N-diethyl-ethanamide
- methyl (E,4S)-5-oxidanyl-4-(phenylmethoxymethoxy)pent-2-enoate
- propan-2-yl (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoate
