(1-ethynylcyclohexyl) methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1(CCCCC1)OC=O
Isomeric SMILES
C#CC1(CCCCC1)OC=O
InChI
InChI=1S/C9H12O2/c1-2-9(11-8-10)6-4-3-5-7-9/h1,8H,3-7H2
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-(3-methylpyridin-2-yl)butan-1-amine
- bicyclo[3.1.0]hexa-1(6),2,4-triene; [ethanoyl-(2-oxidanylideneazetidin-1-yl)amino] ethanoate
- 2-[2-(furan-2-ylmethylsulfanyl)ethylamino]-5-(pyridazin-4-ylmethyl)-1H-pyrimidin-6-one
- [2-oxidanylidene-3-(2-oxidanylidene-4,5-diphenyl-1,3-oxazol-3-yl)azetidin-1-yl] ethanoate
- 5-[(6-methylpyridin-3-yl)-oxidanyl-methyl]-2-sulfanylidene-1H-pyrimidin-4-one
- [(4-oxidanylideneazetidin-2-yl)-phenylmethoxycarbonyl-amino] ethanoate
- 4-(3-chloranylpyridin-2-yl)butan-1-amine
- [ethanoyl-(4-oxidanylideneazetidin-2-yl)amino] butanoate
- 2-chloranyl-5-[(6-methylpyridin-3-yl)methyl]-4-phenoxy-pyrimidine
- [ethanoyl-(4-oxidanylideneazetidin-2-yl)amino] benzoate
