2,3-diethylbenzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1CC)N)N
Isomeric SMILES
CCC1=C(C=CC(=C1CC)N)N
InChI
InChI=1S/C10H16N2/c1-3-7-8(4-2)10(12)6-5-9(7)11/h5-6H,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
- 4-(hydroxymethyl)-2-methyl-1-phenyl-pyrazolidin-3-one
- 1-[6-[(phenylmethyl)amino]purin-9-yl]ethanone
- 1-[6-[(phenylmethyl)amino]purin-9-yl]dodecan-1-one
- N-methyl-N-pyridin-2-yl-7H-purin-6-amine
- 4-azanyl-2-phenyl-1H-pyrazol-3-one
- 1-[6-[(phenylmethyl)amino]purin-9-yl]propan-1-one
- 1-[6-[(phenylmethyl)amino]purin-9-yl]butan-1-one
- 2-[[4,6-bis[bis(fluoranyl)methoxy]pyrimidin-2-yl]carbamoylsulfamoyl]benzoate
- 1-(3-bromanylprop-2-ynyl)-1-tetradecyl-pyrrolidin-1-ium; 4-methylbenzenesulfonate
- 10-(2-bromanylethynyl)-2,18-dimethyl-10-(8-methylnonyl)nonadecane
