2-(2-hexylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC=C1CCO
Isomeric SMILES
CCCCCCC1=CC=CC=C1CCO
InChI
InChI=1S/C14H22O/c1-2-3-4-5-8-13-9-6-7-10-14(13)11-12-15/h6-7,9-10,15H,2-5,8,11-12H2,1H3
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-[(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
- phenanthren-2-yl ethanoate
