1-cyclohexyl-1-phenyl-prop-2-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1CCCCC1)(C2=CC=CC=C2)O
Isomeric SMILES
C#CC(C1CCCCC1)(C2=CC=CC=C2)O
InChI
InChI=1S/C15H18O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3,5-6,9-10,14,16H,4,7-8,11-12H2
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-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]-1H-imidazole
- 1,2-dimethoxy-4-(2-nitrobut-1-enyl)benzene
- 4-[3,5-bis[5-(diethylamino)pentan-2-yl]-1,3,5-triazinan-1-yl]-N,N-diethyl-pentan-1-amine
- 1-tert-butyl-4-phenyl-piperazine
- 2-(4-chlorophenyl)quinoline-4-carboxamide
- N-(4-chloranyl-2-phenyl-quinolin-6-yl)ethanamide
- ethyl 4-(3-morpholin-4-ylpropoxy)benzoate
- propyl 4-(3-morpholin-4-ylpropoxy)benzoate
- 9-methoxy-9-(4-methoxyphenyl)-10-methyl-acridine
- 6-chloranyl-2-methoxy-10-methyl-acridin-9-one
