5-phenylpent-4-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#CC1=CC=CC=C1)O
Isomeric SMILES
CC(CC#CC1=CC=CC=C1)O
InChI
InChI=1S/C11H12O/c1-10(12)6-5-9-11-7-3-2-4-8-11/h2-4,7-8,10,12H,6H2,1H3
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
- 2,2,2-tris(fluoranyl)-N-(2-phenylcyclopropyl)ethanamide
- 2-nitroprop-2-enylbenzene
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(2-phenylcyclopropyl)butanamide
- 2,3-dihydro-1H-inden-2-yl ethanoate
- methyl 2-(phenylmethyl)prop-2-enoate
- 2-azanyl-3-(4-chloranyl-1H-imidazol-5-yl)propanoic acid
- 1,2,2,3,3,4-hexakis(fluoranyl)bicyclo[2.2.2]oct-5-ene
- 4,4a,9,9a-tetrahydro-3H-fluorene
- methyl 3-oxidanylidenetetracosanoate
- methyl 3-oxidanylideneheptadecanoate
