(4-nonylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)CO
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)CO
InChI
InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-15-10-12-16(14-17)13-11-15/h10-13,17H,2-9,14H2,1H3
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
- 1-(4-bicyclo[2.2.2]octanyl)bicyclo[2.2.2]octan-4-ol
- 4-ethyl-2-methyl-3-oxa-6,10-dithiaspiro[4.5]decan-4-ol
- 5-(2-chloranylbutyl)-2,2-dimethyl-1,3-dioxane-4,6-dione
- 6-chloranyl-2-methyl-8-prop-2-enyl-chromen-4-one
- [(2S,5S,8R)-5-methoxycarbonyl-3-oxidanylidene-1,2,5,6,7,8-hexahydropyrrolizin-2-yl]azanium chloride
- methyl 3-(5-chloranylthiophen-2-yl)-3-oxidanyl-butanoate
- 5-methyl-2-methyltellanyl-pyridine
- methyl 4-bromanylbenzenesulfinate
- 2-[(E)-3-bromanylbut-2-enoxy]oxane
- 2,2-dimethylpent-4-enyl 2-bromanylethanoate
