2-[6-azanyl-3-[(2-dodecylphenyl)diazenyl]-2-methyl-phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1N=NC2=C(C(=C(C=C2)N)CCO)C
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1N=NC2=C(C(=C(C=C2)N)CCO)C
InChI
InChI=1S/C27H41N3O/c1-3-4-5-6-7-8-9-10-11-12-15-23-16-13-14-17-27(23)30-29-26-19-18-25(28)24(20-21-31)22(26)2/h13-14,16-19,31H,3-12,15,20-21,28H2,1-2H3
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
- 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-3-carboxylic acid
- 3-methylidene-4-thia-1-azabicyclo[3.2.0]heptan-7-one
- 1,3-oxazolidine; sulfane
- 3-(2-hydroxyphenyl)-N-[3-[methyl(phenyl)amino]propyl]propanamide
- methylcarbamoyl N-[2-[3-[3-(dimethylamino)propyl-(methylcarbamoyl)amino]-3-oxidanylidene-propyl]phenyl]-N-octadecyl-carbamate
- 3-(2-hydroxyphenyl)-N-octadecyl-propanamide
- 3-(2-octadecoxyphenyl)propanal
- 2-[(2-hydroxyphenyl)amino]-2-phenyl-ethanenitrile
- 2-(hydroxymethylamino)-4-methyl-pentanenitrile
- 2-[(2-methoxy-6-methyl-phenyl)amino]-4-methyl-pentanenitrile
