1-(1-ethynylcyclohexyl)oxypropan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC1(CCCCC1)C#C)O
Isomeric SMILES
CC(COC1(CCCCC1)C#C)O
InChI
InChI=1S/C11H18O2/c1-3-11(13-9-10(2)12)7-5-4-6-8-11/h1,10,12H,4-9H2,2H3
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
- (4-oxidanylcyclohexyl) ethanoate
- 2-dimethoxyphosphorylprop-1-ene
- N-[3-[(2-nitrophenyl)sulfonylamino]phenyl]ethanamide
- 2,2-bis(chloranyl)-3,6-dimethyl-1,2-oxasiline
- 2,3-dicyanopropanamide
- 6-methoxy-[1,2,3,4]tetrazolo[1,5-b]pyridazine
- 1,5,2$l^{6},4$l^{6}-benzodioxadithiepine 2,2,4,4-tetraoxide
- 3-oxidanylidene-2-[(2-sulfosulfanylethylamino)methyl]bicyclo[2.2.1]heptane
- 2-azanyl-2-methyl-propanedinitrile
- 5-methyl-4-methylidene-2,3,3a,5,6,6a-hexahydropentalen-1-one
