2-dodecyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1=CC=CC=C1NC
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1NC
InChI
InChI=1S/C19H33N/c1-3-4-5-6-7-8-9-10-11-12-15-18-16-13-14-17-19(18)20-2/h13-14,16-17,20H,3-12,15H2,1-2H3
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
- 1,2-dimethylbenzene; propane-1-sulfonic acid; hydrate
- 6-ethoxy-2-[(6-ethoxy-1,3-benzothiazol-2-yl)disulfanyl]-1,3-benzothiazole
- 2,3,4,5-tetrakis(chloranyl)-6-octyl-benzoate
- 2,3,4,5-tetrakis(chloranyl)-6-octyl-benzoic acid
- 2-(5-butan-2-yl-4-ethyl-3-methyl-nonan-4-yl)oxycarbonyl-3,4,5,6-tetrakis(chloranyl)benzoic acid
- oxidanylidene-bis[1,1,2-tris(chloranyl)butoxy]phosphanium
- bis(2-ethylphenyl) 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dicarboxylate
- cadmium(2+); 2-hexyldecane-1-sulfonate
- 2-hexyldecane-1-sulfonic acid
- 2-hexyldecane-1-thiol
