1-(4-nitrophenyl)-4-(3-phenylprop-2-ynyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC#CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1CC#CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O2/c23-22(24)19-10-8-18(9-11-19)21-15-13-20(14-16-21)12-4-7-17-5-2-1-3-6-17/h1-3,5-6,8-11H,12-16H2
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-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-[[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-5-phenyl-1H-pyrazol-4-yl]-(3-nitrophenyl)methyl]-5-phenyl-1H-pyrazol-3-one
- 9-(3,4-dimethoxyphenyl)-6-(6-nitro-1,3-benzodioxol-5-yl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
- 2-(4-bromophenyl)-N-(2-chloranyl-4-nitro-phenyl)ethanamide
- 4-butyl-N-(3-methyl-1-oxidanyl-butan-2-yl)benzenesulfonamide
- propan-2-yl 2-[(4-butylphenyl)sulfonylamino]-4-methylsulfanyl-butanoate
- tert-butyl 4-[[4,5-bis(bromanyl)thiophen-2-yl]sulfonylamino]butanoate
- [1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonylpyrrolidin-2-yl]methanol
- 5-chloranyl-2-methoxy-N-[2-(trifluoromethyloxy)phenyl]benzenesulfonamide
- 2,4-bis(fluoranyl)-N-[5-(4-methylpiperazin-1-yl)-2-nitro-phenyl]benzenesulfonamide
- 2-cyano-3-[4-(diethylamino)phenyl]-N-phenyl-prop-2-enamide
