2-(4-ethynylcyclohex-3-en-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CCC(CC1)CCO
Isomeric SMILES
C#CC1=CCC(CC1)CCO
InChI
InChI=1S/C10H14O/c1-2-9-3-5-10(6-4-9)7-8-11/h1,3,10-11H,4-8H2
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-(4-isocyanophenyl)-3-methyl-cyclopent-2-en-1-ol
- 3-[[4-[[(4-cyclohexylphenyl)-[(3-phenylphenyl)carbamoyl]amino]methyl]phenyl]carbonylamino]propanoic acid
- 2-(4-isocyanophenyl)-3-methyl-cyclopent-2-en-1-one
- 2-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanal
- 2-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanenitrile
- 2-(5-methyl-3,6-dihydro-2H-pyran-2-yl)ethanal
- 2-[5-(oxan-2-yloxy)-2,3-dihydro-1H-inden-1-yl]ethanal
- 2-ethanoyl-5-fluoranyl-2,3-dihydroinden-1-one
- 3-(4-ethynylcyclohex-3-en-1-yl)propanal
- 3-[[4-[[(4-cyclohexylphenyl)-[[3-(trifluoromethylsulfanyl)phenyl]carbamoyl]amino]methyl]phenyl]carbonylamino]propanoic acid
