(3R)-1-methoxyhexan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCOC)O
Isomeric SMILES
CCC[C@H](CCOC)O
InChI
InChI=1S/C7H16O2/c1-3-4-7(8)5-6-9-2/h7-8H,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
- 3-[2-(2-cyanoethylamino)propylamino]propanenitrile
- 2-phenylpropanenitrile
- 1-(2-methylpropylsulfonyl)propan-2-ol
- 3-(2-methylpropylsulfonyl)propan-1-ol
- [(2R,3R,4R,5S,6R)-5-diphenoxyphosphoryloxy-2-[[(2R,3S,4R,5R,6S)-3-oxidanyl-5-[[(3R)-3-phenylmethoxytetradecanoyl]amino]-4-[(3R)-3-phenylmethoxytetradecanoyl]oxy-6-prop-2-enoxy-oxan-2-yl]methoxy]-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-6-[2,2,2-tris(chloranyl)ethoxycarbonyloxymethyl]oxan-4-yl] (3R)-3-tetradecanoyloxyheptadecanoate
- S-(1-phenylethyl) ethanethioate
- 1-methoxy-2-prop-2-enylsulfanyl-benzene
- 1-(2,6,6-trimethylcyclohexen-1-yl)prop-2-en-1-ol
- (1S,7R)-8-methylbicyclo[5.3.1]undecan-9-one
- N-methyl-N-[(Z)-(2-prop-2-enylcyclohexylidene)amino]methanamine
