N2,N2-diethylbenzene-1,2,4-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C(C=CC(=C1)N)N
Isomeric SMILES
CCN(CC)C1=C(C=CC(=C1)N)N
InChI
InChI=1S/C10H17N3/c1-3-13(4-2)10-7-8(11)5-6-9(10)12/h5-7H,3-4,11-12H2,1-2H3
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
- methanidyl(diphenyl)phosphane; palladium(2+); 2,2,2-tris(fluoranyl)ethanamine; ethanoate
- 2-chloranyl-N1-ethyl-5-nitro-benzene-1,4-diamine
- 4-azanyl-2-(diethylamino)-3-methyl-phenol
- 2-methylquinolin-1-ium; 2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanoic acid; iodide
- (4-azanylidenecyclohexa-2,5-dien-1-ylidene)-phenyl-azanium chloride
- 2-(chloranylamino)cyclohexa-2,5-diene-1,4-dione
- 2,4-bis(6-methylheptyl)benzene-1,3-dicarboxylate
- 2,4-bis(6-methylheptyl)benzene-1,3-dicarboxylic acid
- (4-dodecoxycarbonyloxycyclohexyl) dodecyl carbonate
- 2,4-bis(2-ethylbutyl)benzene-1,3-dicarboxylate
