1-ethynyl-1-propoxy-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1(CCCCC1)C#C
Isomeric SMILES
CCCOC1(CCCCC1)C#C
InChI
InChI=1S/C11H18O/c1-3-10-12-11(4-2)8-6-5-7-9-11/h2H,3,5-10H2,1H3
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
- (4R,5R)-4-ethyl-5-methyl-4,5-dihydro-1,3-selenazol-2-amine
- trideuteriomethyl (2R,4S,5R,6R)-6-[(1R,2R)-3-methoxy-1,2-bis(trideuteriomethoxy)propyl]-2-[2-[[(2R,3R,4S,6S)-2-[(1R,2R)-3-methoxy-1,2-bis(trideuteriomethoxy)propyl]-6-[(1R,2R,3S,4R,5S,6S)-3-[[(E,2S,3R)-2-(tetracosanoylamino)-3-(trideuteriomethoxy)hexadec-4-enoxy]-(trideuteriomethoxy)phosphoryl]oxy-2,4,5,6-tetrakis(trideuteriomethoxy)cyclohexyl]oxy-4-(trideuteriomethoxy)-6-(trideuteriomethoxycarbonyl)oxan-3-yl]amino]-2-oxidanylidene-ethoxy]-5-[2-[(2R,4S,5R,6R)-6-[(1R,2R)-3-methoxy-1,2-bis(trideuteriomethoxy)
- (3S)-4-(4-methylphenoxy)-3-oxidanyl-butanenitrile
- 1-(1,3-benzodioxol-5-yl)-N-propyl-methanimine
- (3-methoxyphenyl)-(2-methylaziridin-1-yl)methanone
- N-(4-ethanoylphenyl)-N-methyl-ethanamide
- (E)-3-[2-(dimethylamino)phenyl]prop-2-enoic acid
- boron(1-); zirconium(4+)
- 4,4-dimethyl-N-pyridin-3-yl-5H-1,3-oxazol-2-amine
- 3-fluoranyl-4-(hydroxymethyl)benzenecarbonitrile
