2-phenoxyhexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)(O)OC1=CC=CC=C1
Isomeric SMILES
CCCCC(C)(O)OC1=CC=CC=C1
InChI
InChI=1S/C12H18O2/c1-3-4-10-12(2,13)14-11-8-6-5-7-9-11/h5-9,13H,3-4,10H2,1-2H3
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
- 5,5-dihexylbicyclo[2.2.1]hept-2-ene
- 1-chloranyl-7-ethoxy-4-nitro-10,10a-dihydro-1H-acridin-2-one
- 3-hex-5-enyl-2-methyl-bicyclo[2.2.1]hept-5-ene
- N-(1-oxidanylidene-10H-acridin-2-yl)ethanamide
- 2-(5-bicyclo[2.2.1]hept-2-enyl)-N,N-dimethyl-ethanamine
- 3-phenyl-1-sulfanyl-propan-1-ol
- 2-propyl-10H-acridin-1-one
- 2-heptylbicyclo[2.2.1]hept-5-en-3-ol
- 2-ethyl-10H-acridin-1-one
- 5-(cyclopentyloxymethyl)bicyclo[2.2.1]hept-2-ene
