N-[4-chloranyl-2-(trifluoromethyl)phenyl]pyrazolidin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNN(C1)NC2=C(C=C(C=C2)Cl)C(F)(F)F
Isomeric SMILES
C1CNN(C1)NC2=C(C=C(C=C2)Cl)C(F)(F)F
InChI
InChI=1S/C10H11ClF3N3/c11-7-2-3-9(8(6-7)10(12,13)14)16-17-5-1-4-15-17/h2-3,6,15-16H,1,4-5H2
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
- [1-(2-ethoxypropan-2-yl)-2-methyl-indol-3-yl]-phenyl-methanone
- 2-[(3S,5R,10S,13R,14R,17S)-4,4,10,13-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanyl-2,3,5,6,7,11,12,17-octahydro-1H-cyclopenta[a]phenanthren-14-yl]ethanoic acid
- 2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-pentanoyl]amino]ethanoic acid
- methyl 2-[[2-(dipropylamino)-4-formamido-6-methylsulfanyl-3-oxidanylidene-hexanoyl]amino]-3-phenyl-propanoate
- fluoranylmethyl (8S,9S,10R,11S,13S,14S,17R)-17-ethoxycarbonyloxy-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-17-carboxylate
- N-[1-[4-(aminomethyl)-2-oxidanylidene-chromen-3-yl]-6-azanyl-1-oxidanylidene-hexan-2-yl]-2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanamide
- 2,2-dimethyl-6-nitro-4-oxidanidyl-4-pyridin-2-yl-3H-1,4-benzoxazin-4-ium
- 5-[2-(methylamino)propyl]benzene-1,2,4-triol
- [2,3-dihydroindol-1-yl(dimethyl)azaniumyl]methanoate
- carboxy-(2,3-dihydroindol-1-yl)-dimethyl-azanium
