N-dodecyl-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCN(C)C1=CC=CC=C1
InChI
InChI=1S/C19H33N/c1-3-4-5-6-7-8-9-10-11-15-18-20(2)19-16-13-12-14-17-19/h12-14,16-17H,3-11,15,18H2,1-2H3
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-bis(3-nitrophenyl)ethane-1,2-dione
- 1-methyl-3-[5-[[methyl(nitroso)carbamoyl]amino]pentyl]-1-nitroso-urea
- 4-anthracen-2-ylbutanoic acid
- 2,5-bis(azanyl)thiophene-3,4-dicarbonitrile
- 2-(2,2-diphenylethanoylamino)ethanoic acid
- 3-(phenylcarbonyl)benzoic acid
- 2-fluoranyl-7-methyl-benzo[a]anthracene
- 4-[[methyl(nitroso)carbamoyl]amino]benzoic acid
- tris(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane
- 2-phenoxyethanehydrazide
