1-(2-phenylethynyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C#CC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(C1)(C#CC2=CC=CC=C2)O
InChI
InChI=1S/C13H14O/c14-13(9-4-5-10-13)11-8-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,9-10H2
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
- 5-bromanylthieno[2,3-b]thiophene
- 4-bromanylthieno[2,3-b]thiophene
- 2,5-bis(bromanyl)thieno[2,3-b]thiophene
- 3-(3,4-dichlorophenyl)propanoic acid
- 2-[(2-fluoranyl-2,2-dinitro-ethoxy)methyl]oxirane
- 2,4,6-trinitro-1-oxidanidyl-pyridin-1-ium
- 2,4,6-tris(chloranyl)-2,4,6-tris(fluoranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- 1,1,4,4-tetradeuteriobuta-1,2,3-triene
- (2-chloranylcyclohexyl) 2-oxidanylidene-2-phenyl-ethanoate
- 1-ethyl-4-iodanyl-benzene
