4-methyl-3-phenyl-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCO)C1=CC=CC=C1
Isomeric SMILES
CC(C)C(CCO)C1=CC=CC=C1
InChI
InChI=1S/C12H18O/c1-10(2)12(8-9-13)11-6-4-3-5-7-11/h3-7,10,12-13H,8-9H2,1-2H3
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
- dimethyl (4R,5R)-2-ethyl-1,3-dioxolane-4,5-dicarboxylate
- 3-phenylhex-5-en-1-ol
- 1',1'-bis(fluoranyl)-7-methylidene-spiro[bicyclo[3.3.1]nonane-3,2'-cyclopropane]
- (2E,3E)-2,3-bis(chloranylmethylidene)bicyclo[2.2.2]oct-5-ene
- 1',1'-bis(fluoranyl)-7-methyl-spiro[bicyclo[3.3.1]non-6-ene-3,2'-cyclopropane]
- 1-(trifluoromethylsulfonyl)octane
- [(E)-5-[(2R,3R)-3-(hydroxymethyl)-3-methyl-oxiran-2-yl]-3-methyl-pent-2-enyl] ethanoate
- 3-(trifluoromethylsulfonyl)prop-1-ene
- 3-chloranylbicyclo[3.2.1]octa-3,6-diene
- 1-(3-methyloxiran-2-yl)propan-2-ol
