1-(4-methylphenoxy)hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(COC1=CC=C(C=C1)C)O
Isomeric SMILES
CCCCC(COC1=CC=C(C=C1)C)O
InChI
InChI=1S/C13H20O2/c1-3-4-5-12(14)10-15-13-8-6-11(2)7-9-13/h6-9,12,14H,3-5,10H2,1-2H3
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
- 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
- 4-chloranyl-2-(1-phenylethenyl)phenol
- 1-(1-phenylethenyl)naphthalen-2-ol
- 7-methyl-3-phenyl-1-benzofuran
