N4-ethyl-N1-methyl-benzene-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)NC
Isomeric SMILES
CCNC1=CC=C(C=C1)NC
InChI
InChI=1S/C9H14N2/c1-3-11-9-6-4-8(10-2)5-7-9/h4-7,10-11H,3H2,1-2H3
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
- 2-[4,5-bis(1-cyanoethoxymethyl)-2-phenyl-imidazol-1-yl]propanenitrile
- [2-oxidanyl-4-[1-[1-[3-oxidanyl-4-(phenylcarbonyl)phenoxy]ethoxy]ethoxy]phenyl]-phenyl-methanone
- (2-tert-butyl-5-methyl-phenyl) ditridecyl phosphite
- [2,4-ditert-butyl-6-[2-(3,5-ditert-butyl-2-oxidanyl-phenyl)ethyl]phenoxy]-fluoranyl-phosphinous acid
- 4-[2,4,4,5-tetrakis(oxidanyl)cyclohexa-2,5-dien-1-yl]oxycyclohexa-2,5-diene-1,1,2,5-tetrol
- $l^{1}-silanyloxy(2-methylprop-2-enoyloxy)silicon
- 4-[2,3-bis(4-hydroxyphenyl)phenyl]phenol
- magnesium diphenyl phosphate
- tetraethylazanium; 1,1,1-tris(fluoranyl)pentane-2-sulfonate
- tris(3-ethylhexyl) benzene-1,2,4-tricarboxylate
