3-(dihexylamino)-5-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C1=CC(=CC(=C1)C)O
Isomeric SMILES
CCCCCCN(CCCCCC)C1=CC(=CC(=C1)C)O
InChI
InChI=1S/C19H33NO/c1-4-6-8-10-12-20(13-11-9-7-5-2)18-14-17(3)15-19(21)16-18/h14-16,21H,4-13H2,1-3H3
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
- 4-tert-butylbenzoic acid; 1-(isocyanatomethyl)-4-methoxy-benzene
- N,N-dihexyl-3-methoxy-5-methyl-4-nitroso-aniline
- 5-[2,2,2-tris(fluoranyl)ethyl]-8-azabicyclo[3.2.1]octan-3-one
- N,N-dihexyl-3,5-dimethoxy-aniline
- 8-[2,2,2-tris(fluoranyl)ethyl]-8-azabicyclo[3.2.1]octane-3-carbaldehyde
- N,N-dihexyl-3,5-dimethoxy-4-nitro-aniline
- 4-chloranyl-2-dodecylsulfanyl-1-nitro-benzene
- 4-chloranyl-2-dodecylsulfonyl-1-nitro-benzene
- 2-ethylhexanoate chloride
- 2-(1-bromanyl-4-butyl-2H-pyridin-6-yl)-4-methyl-pyridine; ruthenium(2+); diperchlorate
