1-(4-fluoranyl-2-nitro-phenyl)-4-[(2-methylphenyl)methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2CCN(CC2)C3=C(C=C(C=C3)F)[N+](=O)[O-]
Isomeric SMILES
CC1=CC=CC=C1CN2CCN(CC2)C3=C(C=C(C=C3)F)[N+](=O)[O-]
InChI
InChI=1S/C18H20FN3O2/c1-14-4-2-3-5-15(14)13-20-8-10-21(11-9-20)17-7-6-16(19)12-18(17)22(23)24/h2-7,12H,8-11,13H2,1H3
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
- (2R)-2-(aminocarbonylamino)-N-[4-(azepan-1-yl)phenyl]-4-methylsulfanyl-butanamide
- 4-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-3-nitro-benzamide
- [(1S)-2,3-dihydro-1H-inden-1-yl] (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
- methyl (2R)-4-[2-[(2-fluorophenyl)carbonylamino]ethanoyl]thiomorpholine-2-carboxylate
- 2-[[5-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-phenyl-ethanamide
- N-[4-(azepan-1-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
- 1-(4-chloranyl-2-nitro-phenyl)-4-[(3-chlorophenyl)methyl]piperazin-4-ium
- 1-(4-chloranyl-2-nitro-phenyl)-4-[(3-chlorophenyl)methyl]piperazine
- N-[4-(azepan-1-yl)phenyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide
- 1-[(3-chlorophenyl)methyl]-4-(2,4-dinitrophenyl)piperazin-1-ium
