1-phenylmethoxypentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(O)OCC1=CC=CC=C1
Isomeric SMILES
CCCCC(O)OCC1=CC=CC=C1
InChI
InChI=1S/C12H18O2/c1-2-3-9-12(13)14-10-11-7-5-4-6-8-11/h4-8,12-13H,2-3,9-10H2,1H3
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
- 2-[2,6-bis(azanyl)hexanoylamino]-4-[[1-cyclopentylcarbonyloxy-3-[3-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl]amino]butanoic acid
- ethyl 2-isocyanato-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate
- ethyl 2-methylprop-2-enoate; trimethylazanium
- dimethyl-(2-oxidanylidene-1,2-diphenyl-ethyl)phosphanium
- 2-dimethylphosphanyl-1,2-diphenyl-ethanone
- 2,3,4-trimethyl-4,5-dihydro-1,3-oxazol-3-ium
- 1-azido-1H-benzimidazol-1-ium
- 1-azidobenzimidazole
- 1-[(E)-3-(4-methoxyphenyl)prop-2-enyl]pyridin-1-ium
- 1,2-bis(2-methylbutan-2-yl)-3,4-diphenyl-benzene
