N-methyl-N-undecyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCN(C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCN(C)C1=CC=CC=C1
InChI
InChI=1S/C18H31N/c1-3-4-5-6-7-8-9-10-14-17-19(2)18-15-12-11-13-16-18/h11-13,15-16H,3-10,14,17H2,1-2H3
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
- 6-azanyl-2-[2,4,5-tris(fluoranyl)phenyl]-3,5-dihydropyrrolo[3,4-c]pyridine-7-carbonitrile
- 4-bromanyl-N,2-bis(4-methylpentyl)aniline
- 2-[(3-ethoxy-3-oxidanylidene-propyl)-[(2-methylphenyl)methyl]amino]ethanoate
- N-butyl-N-octadecyl-aniline
- 2-[(3-ethoxy-3-oxidanylidene-propyl)-[(2-methylphenyl)methyl]amino]ethanoic acid
- N,2-bis(3-methylbutyl)aniline
- ethyl 3-[(2,3-dimethylphenyl)amino]propanoate
- 4-bromanyl-N,2-ditert-butyl-aniline
- [5-[[(3-fluorophenyl)amino]methyl]-2,4-bis(oxidanylidene)-1H-pyrido[2,3-d]pyrimidin-6-yl]methyl ethanoate
- 4-bromanyl-N-(10-heptoxydecyl)-2-methyl-aniline
