N-dodecyl-2-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC1=CC=CC=C1C
Isomeric SMILES
CCCCCCCCCCCCNC1=CC=CC=C1C
InChI
InChI=1S/C19H33N/c1-3-4-5-6-7-8-9-10-11-14-17-20-19-16-13-12-15-18(19)2/h12-13,15-16,20H,3-11,14,17H2,1-2H3
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
- 4-cyano-N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]benzenesulfonamide
- zirconium(2+) tetranitrate
- 2-(benzotriazol-1-ylmethyl)-6-(dipropylamino)-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
- adamantane chloride
- 6-(dipropylamino)-2-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-5H-cyclopenta[f]isoindole-1,3-dione
- azanyl-ethenyl-propyl-silicon
- 1-(4-ethanoylphenyl)-3-[[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl]methyl]urea
- benzene; methylbenzene; propan-2-one
- 4-[6-(dipropylamino)-1,3-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[f]isoindol-2-yl]benzenecarbonitrile
- iron(2+); iron(3+); pentahydroxide
