1-phenyl-2-propyl-cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC1(C2=CC=CC=C2)O
Isomeric SMILES
CCCC1CCC1(C2=CC=CC=C2)O
InChI
InChI=1S/C13H18O/c1-2-6-11-9-10-13(11,14)12-7-4-3-5-8-12/h3-5,7-8,11,14H,2,6,9-10H2,1H3
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
- 1-(5-fluoranyl-1-trimethylsilyl-indol-3-yl)-N-trimethylsilyl-propan-2-amine
- 2-[[3-(4-hydroxyphenyl)-3-oxidanylidene-propanoyl]amino]ethanoic acid
- [tert-butyl(dimethyl)silyl] (2S)-2-azanyl-3-[tert-butyl(dimethyl)silyl]oxy-propanoate
- 3-[(4-azanyl-3H-1,2,4-triazol-2-yl)sulfanyl]-3-(4-nitrophenyl)-1-phenyl-propan-1-one
- 2-azanyl-3-(4-chloranylimidazol-4-yl)propanoic acid
- N-(2-methylphenyl)-5-phenyl-1,3-oxazol-2-amine
- propan-2-yl (2S)-3-[3,4-di(propan-2-yloxy)phenyl]-2-(propan-2-ylamino)propanoate
- [(2R,3S,4S,5R,6S)-4,5-diethoxy-2-(ethoxymethyl)-6-methoxy-oxan-3-yl] ethanoate
- 2-[[1-(3H-1,2-benzodioxol-6-yl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-piperidin-1-yl-ethanone
- N-(1-adamantyl)-2-(diethylaminosulfanylcarbonylsulfanyl)ethanamide
