N,N-dibutyl-2-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1=CC=CC=C1CC2=CC=CC=C2
Isomeric SMILES
CCCCN(CCCC)C1=CC=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C21H29N/c1-3-5-16-22(17-6-4-2)21-15-11-10-14-20(21)18-19-12-8-7-9-13-19/h7-15H,3-6,16-18H2,1-2H3
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
- (2Z,3aS)-2-[(3-chlorophenyl)methylidene]-3a,4-dihydro-3H-pyrrolo[1,2-a]indol-1-one
- (2R,3R,4R,5R,6S)-2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]oxy]-6-methyl-oxane-3,4,5-triol
- 2-(10-methyl-6-oxidanylidene-5H-benzo[b][1]benzoxepin-2-yl)propanoic acid
- 5-(piperidin-1-ylmethyl)-3-(3-piperidin-1-ylpropoxy)-1,2-oxazole
- 5-(4-methoxydibenzofuran-1-yl)-1,3-diazinan-2-one
- 7-chloranyl-N-(4-nitrophenyl)-[1,3]thiazolo[5,4-d]pyrimidin-2-amine
- 4-fluoranyl-N-[2-(1H-indol-3-yl)ethyl]-N-methyl-benzamide
- dilithium zinc 2-methylpropane
- 2,2-dimethyl-5-[(4-sulfanylphenyl)sulfanylmethylidene]-1,3-dioxane-4,6-dione
- 2-(6-chloranyl-2-cyano-thieno[3,2-b][1]benzothiol-3-yl)ethanoic acid
