2-pentan-2-ylbenzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C1=C(C=CC(=C1)N)N
Isomeric SMILES
CCCC(C)C1=C(C=CC(=C1)N)N
InChI
InChI=1S/C11H18N2/c1-3-4-8(2)10-7-9(12)5-6-11(10)13/h5-8H,3-4,12-13H2,1-2H3
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
- N1,N4-dipentyl-N4-propyl-benzene-1,4-diamine
- (1,2-dihexylcyclohexyl)diazane
- N1-methyl-N3-propyl-benzene-1,3-diamine
- N4-(2-methylphenyl)-N1,N4-dipentyl-benzene-1,4-diamine
- N,N'-diethyl-N'-hexyl-octane-1,8-diamine
- 2,2,2-tris(fluoranyl)ethanoate hydrofluoride
- zinc 2-(trichloromethyl)-1,3-oxazolidine-3-carbodithioate
- silicon; 2,2,2-tris(fluoranyl)ethanamide
- 3-(methoxymethyl)-8-oxidanylidene-7-(2-thiophen-2-ylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid
- zinc 1,3-oxazolidine-2-carbodithioate
