5-methyl-1-phenoxy-hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(COC1=CC=CC=C1)O
Isomeric SMILES
CC(C)CCC(COC1=CC=CC=C1)O
InChI
InChI=1S/C13H20O2/c1-11(2)8-9-12(14)10-15-13-6-4-3-5-7-13/h3-7,11-12,14H,8-10H2,1-2H3
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
- 2-(2-hexylphenyl)ethanol
- 1-[(Z)-prop-1-enyl]naphthalene
- 1-naphthalen-1-ylpropan-1-ol
- methyl 2-[3,5-ditert-butyl-1-(3-methoxy-3-oxidanylidene-propyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-yl]-3-(3,5-ditert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanoate
- bis(fluoranyl)phosphoryloxy-trimethyl-silane
- methyl (E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoate
- trimethylsilyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- methyl 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanoate
- 2-methylhepta-2,3,6-trien-1-ol
- 1-[2-(dioxidanyl)propan-2-yl]cyclohexene
