4-cyclohexyl-2-(dioxidanyl)-2-methyl-but-3-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)(C#CC1CCCCC1)OO
Isomeric SMILES
CC(CO)(C#CC1CCCCC1)OO
InChI
InChI=1S/C11H18O3/c1-11(9-12,14-13)8-7-10-5-3-2-4-6-10/h10,12-13H,2-6,9H2,1H3
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
- 2-(dioxidanyl)-4-[1-(dioxidanyl)cyclohexyl]-2-methyl-but-3-yn-1-ol
- 1-[2-(2-methyloxiran-2-yl)ethynyl]cyclohexan-1-ol
- 4-cyclohexyl-2-methyl-but-3-yne-1,2-diol
- 2-chloranyl-N,N-dimethyl-cyclohexan-1-amine
- [(1S)-2-oxidanylidenecyclohexyl] benzoate
- 4,5,6,7,8,9-hexahydrocycloocta[d][1,2,3]selenadiazol-7-ol
- 5,6,8,9-tetrahydro-4H-cycloocta[d][1,2,3]selenadiazol-7-one
- cyclooct-4-yn-1-one
- [(1R,5S)-3-bicyclo[3.3.1]nonanyl]-phenyl-methanone
- [(1R,5S)-3-bicyclo[3.3.1]nonanyl] benzoate
