(E)-3-(2,4,6-trimethylphenyl)prop-2-ene-1,2-diamine
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Canonical SMILES:
CC1=CC(=C(C(=C1)C)C=C(CN)N)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)/C=C(\CN)/N)C
InChI
InChI=1S/C12H18N2/c1-8-4-9(2)12(10(3)5-8)6-11(14)7-13/h4-6H,7,13-14H2,1-3H3/b11-6+
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
- osmium(4+) tetrachloride hydrate
- 2-[2-[[2-[2,3-bis(oxidanyl)propoxy]-2-oxidanylidene-ethyl]-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- 4-(aminomethyloxy)benzoic acid
- diheptyl(dimethyl)azanium
- dimethyl-(1-phenylpropyl)-tetradecyl-azanium
- methyl(2-phenylhexadecan-2-yl)azanium trichloride
- N-methyl-2-phenyl-hexadecan-2-amine
- methyl(2-phenyloctadecan-2-yl)azanium trichloride
- N-methyl-2-phenyl-octadecan-2-amine
- 2-[3,4-bis(chloranyl)-2-dodecyl-phenyl]propan-2-ylazanium

