1-phenoxyhexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(COC1=CC=CC=C1)O
Isomeric SMILES
CCCCC(COC1=CC=CC=C1)O
InChI
InChI=1S/C12H18O2/c1-2-3-7-11(13)10-14-12-8-5-4-6-9-12/h4-6,8-9,11,13H,2-3,7,10H2,1H3
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
- 1-(2-methylphenoxy)hexan-2-ol
- 1-(3-methylphenoxy)hexan-2-ol
- 1-(4-methylphenoxy)hexan-2-ol
- 1-(2-bromanylphenoxy)hexan-2-ol
- 2-[(4-methoxyphenyl)amino]-1-phenyl-ethanone
- 1-(4-bromophenyl)-2-phenylazanyl-ethanone
- N'-(4-chloranyl-2-methyl-phenyl)-N,N-dimethyl-methanimidamide hydrochloride
- (4-bromanyl-2,6-ditert-butyl-phenyl) ethanoate
- 2-(1-phenylethenyl)phenol
- 2-tert-butyl-6-(1-phenylethenyl)phenol
