(3R)-hexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)O
Isomeric SMILES
CCC[C@@H](CC)O
InChI
InChI=1S/C6H14O/c1-3-5-6(7)4-2/h6-7H,3-5H2,1-2H3/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
- N-[(4-dimethylaminophenyl)methylideneamino]-N'-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanediamide
- tert-butyl(prop-2-ynyl)azanium
- 5-bromanylpentanoate
- (phenylmethyl)-[3-[(phenylmethyl)azaniumyl]propyl]azanium
- methyl(3-phenylpropyl)azanium
- 10-ethoxy-10-oxidanylidene-decanoate
- 2-[4,5-bis(chloranyl)-2-nitro-phenyl]ethanoate
- (6Z)-2,6-bis[(4-chlorophenyl)methylidene]cyclohexan-1-one
- (phenylmethyl)-prop-2-ynyl-azanium
- ethyl (E)-2-cyano-3-[(2-methylphenyl)amino]prop-2-enoate
