N,N-diethyl-2-(2-methylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=CC=C1C2=CC=CC=C2C
Isomeric SMILES
CCN(CC)C1=CC=CC=C1C2=CC=CC=C2C
InChI
InChI=1S/C17H21N/c1-4-18(5-2)17-13-9-8-12-16(17)15-11-7-6-10-14(15)3/h6-13H,4-5H2,1-3H3
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
- 3-azanyl-4-(3-oxidanylpropylamino)cyclobut-3-ene-1,2-dione
- 3-azanyl-4-(1-oxidanylpropylamino)cyclobut-3-ene-1,2-dione
- 3-azanyl-4-(3-chloranylpropylamino)cyclobut-3-ene-1,2-dione
- 1,5-bis(oxidanyl)pentan-3-yl-dodecyl-azanium bromide
- 3-(dodecylamino)pentane-1,5-diol
- (1Z,4E)-1,2,5-tris(fluoranyl)-1-(4-methylphenyl)penta-1,4-dien-3-one
- [(E)-2,2-bis(1-hydroxyethyl)octadec-9-enoyl]-methyl-azanium chloride
- (E)-2,2-bis(1-hydroxyethyl)-N-methyl-octadec-9-enamide
- 2,2-dimethylpropanoic acid; hydron
- 4,7-diisocyanato-1H-benzimidazole
