N,N-diethyl-4-[(2-ethylhexylamino)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNCC1=CC=C(C=C1)N(CC)CC
Isomeric SMILES
CCCCC(CC)CNCC1=CC=C(C=C1)N(CC)CC
InChI
InChI=1S/C19H34N2/c1-5-9-10-17(6-2)15-20-16-18-11-13-19(14-12-18)21(7-3)8-4/h11-14,17,20H,5-10,15-16H2,1-4H3
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
- 2-[[4-[bis(fluoranyl)methoxy]phenyl]carbonylamino]-4-methyl-pentanoic acid
- 2-tert-butyl-N-[(4-methylphenyl)methyl]cyclohexan-1-amine
- 3-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)butan-1-amine
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-5-methyl-hexan-2-amine
- N-(cyclohexylmethyl)-3-(2-methylpropoxy)propan-1-amine
- N-[1-(4-ethylphenyl)ethyl]pentan-1-amine
- N-[1-(2,5-dimethylphenyl)ethyl]-4-methylsulfonyl-aniline
- 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]ethanamine
- 2,3-dimethyl-N-(4-methylcyclohexyl)cyclohexan-1-amine
- 2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]cyclohexan-1-amine
