2-azanyl-4-nonyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC(=C(C=C1)O)N
Isomeric SMILES
CCCCCCCCCC1=CC(=C(C=C1)O)N
InChI
InChI=1S/C15H25NO/c1-2-3-4-5-6-7-8-9-13-10-11-15(17)14(16)12-13/h10-12,17H,2-9,16H2,1H3
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
- 5-decyl-2-[4-(5-decyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole
- 4-[9-(3-azanylbutyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]butan-2-amine
- 7,7'-spirobi[bicyclo[2.2.1]heptane]
- 7-oxabicyclo[4.1.0]heptan-4-yl 6-oxabicyclo[3.1.1]heptane-4-carboxylate
- ethyl 4-[azanyl(oxamoyl)amino]-2,2,6,6-tetramethyl-piperidine-1-carboxylate
- 2-[methyl(methylamino)amino]-2-oxidanylidene-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
- chloranylsilicon dihydrochloride
- antimony(3+); yttrium(3+)
- antimony(3+); erbium(3+)
- antimony(3+); thulium(3+)
