1-phenyl-2-prop-2-enyl-cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCC1(C2=CC=CC=C2)O
Isomeric SMILES
C=CCC1CCC1(C2=CC=CC=C2)O
InChI
InChI=1S/C13H16O/c1-2-6-11-9-10-13(11,14)12-7-4-3-5-8-12/h2-5,7-8,11,14H,1,6,9-10H2
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
- (1R,3S,4S,7S)-3-phenylbicyclo[2.2.1]heptan-7-ol
- (4R)-3-but-3-enyl-4-[(E)-hydroxyiminomethyl]-1,3-oxazolidin-2-one
- 3-ethyl-3-methyl-2,8-dihydroazulen-1-one
- (2-methylsulfanylphenyl) ethanoate
- 2-(2-methyl-3,4-dihydro-1H-naphthalen-2-yl)ethanal
- methyl (1S,2R)-2-ethoxy-1-[(E)-prop-1-enyl]cyclopropane-1-carboxylate
- ethyl (2R,6S)-4,6-dimethyl-3,6-dihydro-2H-pyran-2-carboxylate
- (2R,3R)-2-methyl-1-phenyl-hex-5-yn-3-ol
- (1'R,5'S)-spiro[1,3-dioxolane-2,8'-bicyclo[3.2.1]octane]-3'-ol
- (2S,3S)-3-phenyl-2-prop-2-enyl-oxolane
