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N-cyclopentyl-6-[4-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrazin-5-amine
N-cyclopentyl-6-[4-(trifluoromethyl)phenyl]-1,2,3,6-tetrahydropyrazin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC2=NCCNC2C3=CC=C(C=C3)C(F)(F)F
Isomeric SMILES
C1CCC(C1)NC2=NCCNC2C3=CC=C(C=C3)C(F)(F)F
InChI
InChI=1S/C16H20F3N3/c17-16(18,19)12-7-5-11(6-8-12)14-15(21-10-9-20-14)22-13-3-1-2-4-13/h5-8,13-14,20H,1-4,9-10H2,(H,21,22)
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-(1-cyclohexylpropan-2-yl)-N-(3-phenylpropyl)aniline
- tert-butyl 7-(2,4,4-trimethylpentan-2-ylamino)-3,8,11-triazaspiro[5.5]undec-7-ene-3-carboxylate hydrochloride
- 1-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine hydrochloride
- tert-butyl 7-(2,4,4-trimethylpentan-2-ylamino)-3,8,11-triazaspiro[5.5]undec-7-ene-3-carboxylate
- 1-(9-ethyl-1-methyl-3,4-dihydrothiopyrano[3,4-b]indol-1-yl)-N,N-dimethyl-ethanamine
- 2-[5-(cyclohexylamino)-1,2,3,6-tetrahydropyrazin-6-yl]-6-ethoxy-phenol hydrochloride
- disodium [2-[(8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] dihydrogen phosphate
- N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenyl-propanamide; 2-oxidanylpropane-1,2,3-tricarboxylate
- hydron; methyl 1-phenethyl-4-(2-phenylpropanoylamino)piperidin-1-ium-4-carboxylate; 2-oxidanylpropane-1,2,3-tricarboxylate
- 2-[5-(cyclohexylamino)-1,2,3,6-tetrahydropyrazin-6-yl]-6-ethoxy-phenol
