1-(3-propylphenyl)cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC(=C1)C2(CCC2)O
Isomeric SMILES
CCCC1=CC=CC(=C1)C2(CCC2)O
InChI
InChI=1S/C13H18O/c1-2-5-11-6-3-7-12(10-11)13(14)8-4-9-13/h3,6-7,10,14H,2,4-5,8-9H2,1H3
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
- 5-oxidanylidene-2,5-diphenyl-pentanenitrile
- 4-[(2-bromanyl-4-nitro-phenyl)diazenyl]-N,N-dimethyl-aniline
- 3-chloranyl-1-(1-phenylethylcarbamoyl)cyclobutane-1-carboxylic acid
- 3-(2-bromanylprop-1-enylidene)-1,1,2,2-tetramethyl-cyclopropane
- N-(1-phenylethyl)-4,5-dihydro-1H-imidazole-2-carboxamide
- 3-methyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide
- N-[cyclohexyl(methyl)phosphoryl]-1-phenyl-ethanamine
- ethyl 3,3-bis(chloranyl)-1-(1-phenylethylcarbamoyl)cyclobutane-1-carboxylate
- N-[4-[(4-aminophenyl)methylsulfamoyl]phenyl]ethanamide
- methyl 3-(methoxymethoxy)-5-oxidanylidene-5-(1-phenylethylamino)pentanoate
