N-(4-ethylphenyl)pyridin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC2=CC=NC=C2
Isomeric SMILES
CCC1=CC=C(C=C1)NC2=CC=NC=C2
InChI
InChI=1S/C13H14N2/c1-2-11-3-5-12(6-4-11)15-13-7-9-14-10-8-13/h3-10H,2H2,1H3,(H,14,15)
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-phenylcyclopropane-1-carboxylic acid; 2-phenylethanoyl chloride
- N-octadecylpyridin-4-amine
- N-(4-ethyl-5-methyl-hexyl)-N-methyl-pyridin-4-amine
- N-(2-methoxy-5-methyl-phenyl)pyridin-4-amine
- 8-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]octyl ethanoate
- 2-(pyridin-4-ylamino)benzenecarbonitrile
- 2-[(E)-pent-2-enoyl]cyclopent-2-en-1-one
- 1,6-bis(bromanyl)-3-ethyl-hexane
- N-(3-fluorophenyl)pyridin-4-amine
- 1-oxidanidylpyridine-2-thione tetrafluoroborate
