2-decoxyphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOC1=CC=CC=C1O
Isomeric SMILES
CCCCCCCCCCOC1=CC=CC=C1O
InChI
InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-11-14-18-16-13-10-9-12-15(16)17/h9-10,12-13,17H,2-8,11,14H2,1H3
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
- (3R,4R,5S)-2,2,4-trimethyl-3-phenyl-heptane-3,5-diol
- calcium 1,2,3,5,6,7-hexathia-4,8-diboranidacyclooctane
- (4S,5S)-4-(chloromethyl)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane
- 1,2,3,5,6,7-hexathia-4,8-diboranidacyclooctane
- sodium; germanium; methanol
- (3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-4-(trifluoromethyl)-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-ol
- ytterbium(3+) tricyanide
- N-(2-bromanylprop-2-enyl)-N-prop-2-enyl-cyclohexanamine
- 1-(bromomethyl)-2-(3,3-dimethylbut-1-ynyl)benzene
- 5-(4-methoxyphenyl)-1-[2,2,2-tris(fluoranyl)ethyl]-1,2,3,4-tetrazole
