N-[(2,3,5,6-tetramethylphenyl)methyl]heptan-2-amine
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Canonical SMILES:
CCCCCC(C)NCC1=C(C(=CC(=C1C)C)C)C
Isomeric SMILES
CCCCCC(C)NCC1=C(C(=CC(=C1C)C)C)C
InChI
InChI=1S/C18H31N/c1-7-8-9-10-15(4)19-12-18-16(5)13(2)11-14(3)17(18)6/h11,15,19H,7-10,12H2,1-6H3
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
- benzene-1,3-dicarboxylate; 6-methanoylnaphthalene-2-carboxylic acid
- 6-methyl-2-propan-2-yl-heptan-1-amine
- 1-(methylsulfonylamino)urea
- 1-(3-chloranylpropoxy)hexane
- hexanedioic acid; 1H-imidazole
- 2-azanyl-4-fluoranyl-5-sulfamoyl-benzoic acid
- 1H-imidazole; phthalic acid; hydrate
- 2-chloranyl-N-[(E)-(phenylmethylidene)amino]-4-sulfamoyl-benzamide
- boron; N,N,1-tris(fluoranyl)ethanamine
- methyl 2-azanyl-4-fluoranyl-5-sulfamoyl-benzoate

