2-(3,5-dimethyl-4-phenyl-pyrazol-1-yl)ethanamine
|
|
Canonical SMILES:
CC1=C(C(=NN1CCN)C)C2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=NN1CCN)C)C2=CC=CC=C2
InChI
InChI=1S/C13H17N3/c1-10-13(12-6-4-3-5-7-12)11(2)16(15-10)9-8-14/h3-7H,8-9,14H2,1-2H3
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
- 7,8,9,10-tetrahydro-1H-benzo[h]quinoline-4-thione
- 1-(2-methoxyphenyl)-N-methyl-propan-2-amine hydrochloride
- terbium(3+) trifluoride
- azanylidyneoxidanium; iron(3+); pentacyanide
- 9-(4-oxidanylidenecyclopent-2-en-1-yl)-3H-purin-6-one
- 1-nitro-N-phenyl-methanesulfonamide
- carbon monoxide; pentane-2,4-dione; rhodium
- (1R,5S,6S,7S)-7-oxidanyl-5-(2-oxidanylpropyl)-4,9-dioxabicyclo[4.2.1]nonan-3-one
- methoxycarbonyl-(4-phenylpiperidin-1-yl)boron
- N-[4-(2-oxidanylidene-1,3-dihydropyrazin-4-yl)phenyl]ethanamide

